• Books
• International journal papers
• Peer-reviewed proceedings papers of international conferences
• International conference
• Awards

Books

1. "Multiphysics in Nanostructures"
   Y. Umeno, T. Shimada, Y. Kinoshita and T. Kitamura
   (Nanostructure Science and Technology, Series Editor: David J. Lockwood, Springer (2017), ISBN: 978-4-431-56571-0 (print), 978-4-431-56573-4 (eBook), doi: 10.1007/978-4-431-56573-4)

International journal papers

1. "Molecular Dynamics Study on Grain Boundary Diffusion in Aluminum under Hydrostatic Stress"
   T. Kitamura, Y. Umeno and R. Ohtani
   (JSME International Journal A, 41-1 (1998-1), pp.10-15 doi:10.1299/jsmea.41.10)
   
2. "Ab Initio Simulation on Ideal Shear Strength of Silicon"
   Y. Umeno and T. Kitamura
   (Materials Science and Engineering: B, 88-1(2002), pp.79-84 doi:10.1016/S0921-5107(01)00907-2)
   
3. "Optimization of Interatomic Potential for Si/SiO₂ System Based on Force Matching"
   Y. Umeno, T. Kitamura, K. Date, M. Hayashi and T. Iwasaki
   (Computational Materials Science, Vol.25-3(2002), pp.447-456 doi:10.1016/S0927-0256(02)00322-1)
   
4. "Validity of Effective Medium Theory for Aluminum under Tension"
   T. Kitamura and Y. Umeno
   (Modelling and Simulation in Materials Science and Engineering, Vol.11(2003), pp.127-136 doi:10.1088/0965-0393/11/2/302)
   
5. "Internal Atomic Stress near Sigma 5 Grain Boundary in Aluminum under Tension"
   T. Kitamura, Y. Umeno and N. Tsuji
   (Modelling and Simulation in Materials Science and Engineering, Vol.11 (2003), pp.839-849 doi:10.1088/0965-0393/11/6/002)
   
6. "Analytical Evaluation of Unstable Deformation Criterion of Atomic Structure and its Application to Nanostructure"
   T. Kitamura, Y. Umeno and N. Tsuji
   (Computational Materials Science, Vol.29-4 (2004), pp.499-510 doi:10.1016/j.commatsci.2003.12.004)
   
7. "Instability Criterion of Inhomogeneous Atomic System"
   T. Kitamura, Y. Umeno and R. Fushino
   (Materials Science and Engineering: A, Vol.379/1-2 (2004), pp.229-233 doi:10.1016/j.msea.2004.02.061)
   
8. "Theoretical Analysis on Electronic Properties of Zigzag-type Single-Walled Carbon Nanotubes under Radial Deformation"
   Y. Umeno, T. Kitamura and A. Kushima
   (Computational Materials Science, Vol.30/3-4 (2004), pp.283-287 doi:10.1016/j.commatsci.2004.02.018)
   
9. "Metallic-Semiconducting Transition of Single-Walled Carbon Nanotubes under High Axial Strain"
   Y. Umeno, T. Kitamura and A. Kushima
   (Computational Materials Science, Vol.31/1-2 (2004), pp.33-41 doi:10.1016/j.commatsci.2004.01.033)
   
10. "Ab Initio Molecular Dynamics Study on Formation Process of Al Layers on Si (001) Surface"
    Y. Umeno and T. Kitamura
    (Modelling and Simulation in Materials Science and Engineering, Vol.12 (2004) pp.1147-1157 doi:10.1088/0965-0393/12/6/009)
    
11. "Near-surface lattice instability in 2D fiber and half-space"
    S.V. DMITRIEV, T. Kitamura, J. LI, Y. Umeno, K.i Yashiro and N. Yoshikawa
    (Acta Materialia, 53 (2005), pp.1215-1224 doi:10.1016/j.actamat.2004.11.015)
    
12. "Ab initio study of the surface properties and ideal strength of (100) silicon thin films"
    Y. Umeno, A. Kushima, T. Kitamura, P. Gumbsch and J. LI
    (Physical Review B, 72 (2005), art. 165431 doi:10.1103/PhysRevB.72.165431)
    
13. "Mechanical instability in non-uniform atomic structure: application to amorphous metal"
    Y. Umeno, T. Kitamura and M.i Tagawa
    (Materials Science and Engineering: A, 462/1-2 (2007), pp.450-455 doi:10.1016/j.msea.2006.03.158)
    
14. "Ideal Strength of a Cu Multi-shell Nano-wire"
    A. Kushima, Y. Umeno and T. Kitamura
    (Modelling and Simulation in Materials Science and Engineering, Vol.14 (2006), pp. 1031-1039 doi:10.1088/0965-0393/14/6/010)
    
15. "Ab initio study of the critical thickness for ferroelectricity in ultrathin Pt/PbTiO3/Pt films"
    Y. Umeno, B. Meyer, C. Elsässer and P. Gumbsch
    (Physical Review B, 74 (2006), art. 060101R doi:10.1103/PhysRevB.74.060101)
    
16. "Ab initio density functional theory study of strain effects on ferroelectricity at PbTiO₃ surfaces"
    Y. Umeno, T. Shimada, T. Kitamura and C. Elsässer
    (Physical Review B, 74 (2006), art. 174111 doi:10.1103/PhysRevB.74.174111)
    
17. "Ab initio DFT simulation of ideal shear deformation of SiC polytypes"
    Y. Umeno, Y. Kinoshita and T. Kitamura
    (Modelling and Simulation in Materials Science and Engineering, 15 (2007), pp.27-37 doi:10.1088/0965-0393/15/2/003)
    [Selected to MSMSE 2007 Highlights]
18. "Ab initio study of surface stress response to charging"
    Y. Umeno, C. Elsässer, B. Meyer, P. Gumbsch, M. Nothacker, J. Weissmüller and F. Evers
    (Europhysics letters, Vol. 78 (2007), 13001 doi:10.1209/0295-5075/78/13001)
    
19. "Development of interatomic potential for Pb(Zr,Ti)O3 based on shell model"
    T. Kitamura, Y. Umeno, F. Shang, T. Shimada and K. Wakahara
    (Journal of Solid Mechanics and Materials Engineering, Vol. 1, No. 12 (2007), pp.1423-1431 doi:10.1299/jmmp.1.1423)
    
20. "Ab initio study of stress-induced domain wall switching in PbTiO₃"
    T. Shimada, Y. Umeno and T. Kitamura
    (Physical Review B, 77 (2008), art. 094105 doi:10.1103/PhysRevB.77.094105)
    
21. "Effect of normal stress on the ideal shear strength in covalent crystals"
    Y. Umeno and M. Cerny
    (Physical Review B, 77 (2008), art. 100101R doi:10.1103/PhysRevB.77.100101)
    [Selected to Virtual Journal of Nanoscale Science and Technology, Vol. 17, Issue 12 (Mar. 24, 2008)]
22. "Shell model potential for PbTiO3 and its applicability to surfaces and domain walls"
    T. Shimada, K. Wakahara, Y. Umeno and T. Kitamura
    (Journal of Physics Condensed Matter, Vol. 20 (2008), 325225 (11pp) doi:10.1088/0953-8984/20/32/325225)
    
23. "Reversible relaxation at charged metal surfaces: An ab initio study"
    Y. Umeno, C. Elsässer, B. Meyer, P. Gumbsch and J. Weissmüller
    (Europhysics letters, Vol. 84 (2008), 13002 (6 pages) doi:10.1209/0295-5075/84/13002)
    
24. "First-principles approaches to intrinsic strength and deformation of materials: perfect crystals, nano-structures, surfaces and interfaces" [Review paper]
    S. Ogata, Y. Umeno and M. Kohyama
    (Modelling and Simulation in Materials Science and Engineering, Vol. 17 (2009), 013001 (33 pp) doi:10.1088/0965-0393/17/1/013001)
    [Selected to MSMSE 2009 Highlights]
25. "Ab initio simulation of the tensile strength of silicon nanofilms"
    Y. Umeno
    (International Journal of Materials Research (formerly: Zeitschrift für Metallkunde), Vol. 100 (2009), pp. 822-825 doi:10.3139/146.110128)
    
26. "Ab initio calculations of ferroelectric instability in PbTiO3 capacitors with symmetric and asymmetric electrode layers"
    Y. Umeno, J.-M. Albina, B. Meyer and C. Elsässer
    (Physical Review B, 80 (2009), art. 205122 (8 pp) doi:10.1103/PhysRevB.80.205122)
    
27. "Dislocation nucleation in a thin Cu film from molecular dynamics simulations: Instability activation by thermal fluctuations"
    Y. Umeno, T. Shimada and T. Kitamura
    (Physical Review B, 82 (2010), art. 104108 (11 pp) doi:10.1103/PhysRevB.82.104108)
    
28. "Ideal shear strength under compression and tension in C, Si, Ge, and cubic SiC: an ab initio density functional theory study"
    Y. Umeno, Y. Shiihara and N. Yoshikawa
    (Journal of Physics: Condensed Matter, Vol. 23 (2011), art. 385401 (7pp) doi:10.1088/0953-8984/23/38/385401)
    
29. "Temperature effect on ideal shear strength of Al and Cu"
    A.M. Iskandarov, S.V. Dmitriev and Y. Umeno
    (Physical Review B, Vol. 84 (2011), art. 224118 (7 pages) doi:10.1103/PhysRevB.84.224118)
    
30. "Analysis of atomistic scale instability of dislocation nucleation from interfaces and surface steps"
    Y. Umeno
    (Journal of Solid Mechanics and Materials Engineering, Vol. 6 (2012), pp.14-21 doi:10.1299/jmmp.6.14)
    
31. "On accurate approach for molecular dynamics study of ideal strength at elevated temperature"
    A.M. Iskandarov, S.V. Dmitriev and Y. Umeno
    (Journal of Solid Mechanics and Materials Engineering, Vol. 6 (2012), pp.29-38 doi:10.1299/jmmp.6.29)
32. "Atomistic model calculation of stress-induced domain wall instability in PbTiO₃ using shell model"
    A. Kubo and Y. Umeno
    (Journal of Solid Mechanics and Materials Engineering, Vol. 6 (2012), pp.90-98 doi:10.1299/jmmp.6.90)
    
33. "Ab initio density functional theory calculation of stacking fault energy and stress in 3C-SiC"
    Y. Umeno, K. Yagi and H. Nagasawa
    (Physica Status Solidi (b) 249, No.6 (2012) pp.1229-1234, DOI: 10.1002/pssb.201147487)
34. "Ab initio investigation of surface stress response to charging of transition and noble metals"
    J.-M. Albina, C. Elsässer, J. Weissmüller, P. Gumbsch and Y. Umeno
    (Physical Review B 85 (2012), 125118 (5 pages) doi:10.1103/PhysRevB.85.125118)
    
35. "Ab initio calculation of strain effect on the magnetic properties of the thiogermanate
    [(CH3)4N]2FeGe4S10"
    J. Wang, J.-M. Albina and Y. Umeno
    (Journal of Physics: Condensed Matter 24 (2012), 245501 doi:10.1088/0953-8984/24/24/245501)
36. "Stability and strength of covalent crystals under uniaxial and triaxial loading from first principles"
    M. Cerny, P. Rehak, Y. Umeno and J. Pokluda
    (Journal of Physics: Condensed Matter, Vol. 25 (2013), 035401 doi:10.1088/0953-8984/25/3/035401)
37. "Influence of normal and shear strain on magnetic anisotropy energy of hcp cobalt: an ab initio study"
    J. Wang, J.-M. Albina, T. Iwasaki, H. Moriya and Y. Umeno
    (Journal of Materials Research, Vol. 28, No. 12 (2013), pp.1559-1566 doi:10.1557/jmr.2013.149)
38. "Radial deformation and band-gap modulation of pressurized carbon nanotubes"
    H. Taira, H. Shima, Y. Umeno and M. Sato
    (Coupled Systems Mechanics, Vol. 2, No. 2 (2013), pp.147-157 doi:10.12989/csm.2013.2.2.147)
    
39. "Atomistic study of stress-induced switching of 90-degree ferroelectric domain walls in PbTiO3: size, temperature, and structural effect"
    A. Kubo, J.-M. Albina and Y. Umeno
    (Modelling and Simulation in Materials Science and Engineering, Vol. 21, No. 6 (2013), 065019 doi:10.1088/0965-0393/21/6/065019)
40. "Theoretical shear strength of BCC and HCP metals"
    K. Bukreeva, A. Iskandarov, S. Dmitriev, Y. Umeno and R. Mulyukov
    (Physics of the Solid State, Vol. 53, No. 3 (2014), pp. 423-428 doi:10.1134/S1063783414030081)
    
41. "Development of interatomic potential for Nd-Fe-B permanent magnet and evaluation of magnetic anisotropy near interface and grain boundary"
    A. Kubo, J. Wang and Y. Umeno
    (Modelling and Simulation in Materials Science and Engineering, Vol. 22, No.6 (2014), 065014 doi:10.1088/0965-0393/22/6/065014)
42. "Strength of silicon nanolayers under tensile loading"
    A.M. Iskandarov and Y. Umeno
    (Letters on Materials 4(2) (2014), pp. 121-123 )
    
43. "Atomistic origin of radial corrugation in few-walled carbon nanotubes: A molecular dynamics study"
    Y. Umeno, I. Koike, A. Kusano, H. Shima and M. Sato
    (Physica E, Vol. 65 (2015), pp. 135-140 doi:10.1016/j.physe.2014.09.010)
44. "Development of a new dipole model: interatomic potential for yttria-stabilized zirconia for bulk and surface"
    A.M. Iskandarov, A. Kubo and Y. Umeno
    (Journal of Physics: Condensed Matter 27 (2015) 015005 (9pp) doi:10.1088/0953-8984/27/1/015005)
45. "Ab initio calculations of mechanical properties: Methods and applications" [Review paper]
    J. Pokluda, M. Cerny, M. Sob and Y. Umeno
    (Progress in Materials Science 73 (2015) pp.127-158 doi:10.1016/j.pmatsci.2015.04.001)
46. "Density functional theory calculation of ideal strength of SiC and GaN: Effect of multi-axial stress"
    Y. Umeno, A. Kubo and S. Nagao
    (Computational Materials Science 109 (2015) pp.105-110 doi:10.1016/j.commatsci.2015.07.025)
47. "Atomistic modeling study of surface effect on oxide ion diffusion in yttria-stabilized zirconia"
    A.M. Iskandarov and Y. Umeno
    (Solid State Ionics 279 (2015) pp.46-52 doi:10.1016/j.ssi.2015.07.014)
48. "Synchronization in flickering of three-coupled candle flames"
    Keiko Okamoto, Akifumi Kijima, Yoshitaka Umeno and Hiroyuki Shima
    (Scientific Reports 6 (2016) 36145 doi:10.1038/srep36145)
49. "Fracture of monolayer boronitrene and its interface with graphene"
    Minh-Quy Le and Yoshitaka Umeno
    (International Journal of Fracture 205 (2017) pp. 151-168 doi:10.1007/s10704-017-0188-0)
50. "Effect of cation dopants in zirconia on interfacial properties in nickel/zirconia systems: An atomistic modeling study"
    A. Iskandarov, Y. Ding and Y. Umeno
    (Journal of Physics: Condensed Matter 29 (2017) 045001 doi:10.1088/1361-648X/29/4/045001)
51. "Velocity mode transition of dynamic crack propagation in hyperviscoelastic materials: A continuum model study"
    A. Kubo and Y. Umeno
    (Scientific Reports 7 (2017) 42305 doi:10.1038/srep42305)
52. "Molecular dynamics study of deformation and fracture in SiC with angular dependent potential model"
    A. Kubo, S. Nagao and Y. Umeno
    (Computational Materials Science 139 (2017) pp. 89-96 doi:10.1016/j.commatsci.2017.07.023)
53. "Peierls stresses estimated via the Peierls-Nabarro model using ab-initio gamma-surface and their comparison with experiments"
    Y. Kamimura, K. Edagawa, A.M. Iskandarov, M. Osawa, Y. Umeno and S. Takeuchi
    (Acta Materialia 148 (2018) pp. 355-362 doi:10.1016/j.actamat.2018.02.009)
54. "High-strength submicrometer spherical particles fabricated by pulsed laser melting in liquid"
    Mitsuhiko Kondo, Nobuyuki Shishido, Shoji Kamiya, Atsushi Kubo, Yoshitaka Umeno, Yoshie Ishikawa and Naoto Koshizaki
    (Particle and Particle Systems Characterization 35 (2018) 1800061 doi:10.1002/ppsc.201800061)
55. "Axial buckling behavior of single-walled carbon nanotubes: Atomistic structural instability analysis"
    Masanobu Sato, Hiroyuki Shima, Motohiro Sato and Yoshitaka Umeno
    (Physica E 103 (2018) pp. 130-142 doi:10.1016/j.physe.2018.05.035)
56. "On the atomistic energetics of carbon nanotube collapse from AIREBO potential"
    Yoshitaka Umeno, Yu Yachi, Motohiro Sato and Hiroyuki Shima
    (Physica E 106 (2019) pp. 319-325, doi:10.1016/j.physe.2018.08.006)
57. "Peierls stresses estimated by a discretized Peierls-Nabarro model for a variety of crystals"
    K. Edagawa, Y. Kamimura, A.M. Iskandarov, Y. Umeno and S. Takeuchi
    (Materialia 5 (2019) 100218, doi:10.1016/j.mtla.2019.100218)
58. "Atomic structure observations and reaction dynamics simulations on triple phase boundaries in solid-oxide fuel cells"
    Shu-Sheng Liu, Leton C. Saha, Albert Iskandarov, Takayoshi Ishimoto, Tomokazu Yamamoto, Yoshitaka Umeno, Syo Matsumura and Michihisa Koyama
    (Communications Chemistry 2 (2019) 48, doi:10.1038/s42004-019-0148-x)
59. "Construction of master yield stress curves for polycarbonate: a coarse-grained molecular dynamics study"
    A. Kubo, J.-M. Albina and Y. Umeno
    (Polymer 177 (2019) 84-90, doi:10.1016/j.polymer.2019.05.045)
60. "Prediction of Electronic Structure in Atomistic Model Using Artificial Neural Network"
    Y. Umeno and A. Kubo
    (Computational Materials Science 168 (2019) 164-171, doi:10.1016/j.commatsci.2019.06.005)
61. "Chemisorption enhancement of carbon and oxygen atoms near the grain boundary on Fe surface: an ab initio study"
    I. Lobzenko, Y. Shiihara, Al Sakakibara, Y. Uchiyama, Y. Umeno and Y. Todaka
    (Applied Surface Science 493 (2019) 1042-1047, doi.org/10.1016/j.apsusc.2019.06.250)
62. "Buckling-induced band gap modulation in zigzag carbon nanotubes"
    Yoshitaka Umeno, Masanobu Sato, Motohiro Sato and Hiroyuki Shima
    (Physical Review B 100 (2019) 155116, doi:10.1103/PhysRevB.100.155116)
63. "Crack initiation criteria in EBC under thermal stress"
    Emi Kawai, Hideki Kakisawa, Atsushi Kubo, Norio Yamaguchi, Taishi Yokoi, Takashi Akatsu, Satoshi Kitaoka and Yoshitaka Umeno
    (Coatings 9 (2019) 697 (27 pages), doi:10.3390/coatings9110697)
64. "Effect of lattice defects on tribological behavior for high friction coefficient under TCP added PAO lubrication in nanostructured steels" (Translation of Japanese paper #25)
    K. Tonozuka, Y. Todaka, N. Adachi, M. Horii, K. Toda, M. Mitsuhara, M. Iwasaki, Y. Shiihara, Y. Umeno, M. Nishida and E. Nakajima"
    (ISIJ International, Vol. 60 (2020), No. 6, pp. 1358-1365, doi:10.2355/isijinternational.ISIJINT-2019-707)
65. "Coarse-grained molecular dynamics simulations of boundary lubrication on nanostructured metal surfaces"
    J.-M. Albina, A. Kubo, Y. Shiihara and Y. Umeno
    (Tribology Letters, 68 (2020) 49 (9 pages), doi:10.1007/s11249-020-1276-2)
66. "Coarse-grained molecular dynamics simulation of deformation and fracture in polycarbonate: effect of molar mass and entanglement"
    Y. Umeno, A. Kubo and J.-M. Albina
    (Theoretical and Applied Fracture Mechanics 109 (2020) 102699 (7 pages), doi:10.1016/j.tafmec.2020.102699)
67. "Scaling law for the onset of surface wrinkling of multilayer tubes"
    Motohiro Sato, Kazusa Ishigami, Hiroyuki Kato, Yoshitaka Umeno and Hiroyuki Shima
    (Extreme Mechanics Letters 40 (2020) 100970 (6 pages), doi:10.1016/j.eml.2020.100970)
68. "Effect of grain boundary on the friction coefficient of pure Fe under the oil lubrication"
    Nozomu Adachi, Yasutaka Matsuo, Yoshikazu Todaka, Mikiya Fujimoto, Masahiro Hino, Masatoshi Mitsuhara, Yojiro Oba, Yoshinori Shiihara, Yoshitaka Umeno, Minoru Nishida
    (Tribology International, 155 (2021) 106781 (9 pages), doi:10.1016/j.triboint.2020.106781)
69. "Adsorption property of fatty acid on iron surface with Sigma 3 (111) grain boundary"
    Ivan Lobzenko, Yoshinori Shiihara, Yoshitaka Umeno and Yoshikazu Todaka
    (Applied Surface Science, 543 (2021) 148604 (7 pages), doi:10.1016/j.apsusc.2020.148604)
70. "Homogenized model of environmental barrier coatings for evaluation of fracture criteria"
    E. Kawai, A. Kubo and Y. Umeno
    (International Journal of Applied Ceramic Technology 18 (2021) pp.1630-164018 (2021) pp.1630-1640, doi:10.1111/ijac.13724)
71. "Machine-Learning-based Atomistic Model Analysis on High-Temperature Compressive Creep Properties of Amorphous Silicon Carbide"
    A. Kubo and Y. Umeno
    (Materials, 14 (2021) 1597 (21 pages), doi:10.3390/ma14071597)
    [Selected to Editor's Choice Articles]
72. "Dynamic glass transition dramatically accelerates crack propagation in rubberlike solids"
    Atsushi Kubo, Naoyuki Sakumichi, Yoshihiro Morishita, Ko Okumura, Katsuhiko Tsunoda, Kenji Urayama, and Yoshitaka Umeno
    (Phys. Rev. Materials, 5 (2021) 073608 (14 pages), doi:10.1103/PhysRevMaterials.5.073608)
    
73. "Analytic formulation of elastic field around edge dislocation adjacent to slanted free surface"
    H. Shima, Y. Umeno and T. Sumigawa
    (Royal Society Open Science, 9 (2022) 220151, doi:10.1098/rsos.220151)
    
74. "Nonsingular stress distribution of edge dislocations near zero-traction boundary"
    H. Shima, T. Sumigawa and Y. Umeno
    (Materials, 15 (2022) 4929, doi:10.3390/ma15144929)
    [Selected to Editor's Choice Articles]
75. "Diameter-change-induced transition in buckling modes of defective"
    Y. Umeno, A. Kubo, C. Wang and H. Shima
    (Nanomaterials, 12 (2022) 2617, doi:10.3390/nano12152617)
    
76. "Coarse-grained Molecular Dynamics Simulation of Polycarbonate Deformation: Dependence of Mechanical Performance by the Effect of Spatial Distribution and Topological Constraints"
    T. Leelaprachakul, A. Kubo and Y. Umeno
    (Polymers, 15 (2023) 43, doi:10.3390/polym15010043)
    
77. "Inductive Determination of Rate-Reaction Equation Parameters for Dislocation Structure Formation Using Artificial Neural Network"
    Y. Umeno, E. Kawai, A. Kubo, H. Shima and T. Sumigawa
    (Materials, 16 (2023) 2108, doi:10.3390/ma16052108)
    
78. "Spot–Ladder Selection of Dislocation Patterns in Metal Fatigue"
    H. Shima, Y. Umeno and T. Sumigawa
    (Symmetry, 15 (2023) 1028, doi:10.3390/sym15051028)
    
79. "Atomistic simulation for initiation of crystal slip deformation from surface of nanoscale copper single-crystal nanowires"
    E. Kawai, A. Kubo and Y. Umeno
    (Computational Materials Science, 226 (2023) 112246, doi:10.1016/j.commatsci.2023.112246)
    
80. "Defect Formation Mechanisms in Metal Nanowire under Cyclic Loading: A Molecular Dynamics Study"
    A. Kubo, E. Kawai, T. Sumigawa, H. Shima and Y. Umeno
    (Modelling and Simulation in Materials Science and Engineering, 31 (2023) 065020, doi:10.1088/1361-651X/acea3b)
    
81. "Coarse-grained Molecular Dynamics Simulation on Strain-hardening and Fracture Behaviors of Polycarbonate: Effect of Polydispersity and Spatial Distribution"
    T. Leelaprachakul, A. Kubo and Y. Umeno
    (Journal of Polymer Research, 30 (2023) 398, doi:10.1007/s10965-023-03785-5)
    
82. "Surface outflow effect on dislocation structures in micrometer-sized metals"
    T. Tobise, H. Shima, Y. Akiba, Y. Umeno, E. Kawai, A. Kubo, M. Abe and T. Sumigawa
    (Extreme Mechanics Letters, 65 (2023) 102094, doi:10.1016/j.eml.2023.102094)
    
83. "Transient thermoelastic response analysis of porous composite structures ablated by the ultrashort pulse laser considering absorption mechanisms of plasma plume"
    Yan Li, Wanglong Zhang, Yoshitaka Umeno, Tianhu He and Xiaogeng Tian
    (International Communications in Heat and Mass Transfer, 148 (2023) 107010, doi:10.1016/j.icheatmasstransfer.2023.107010)
    
84. "Molecular dynamics study of thermal transport at interface between alumina and epoxy resin"
    Y. Umeno, A. Kubo, Y. Kurata, D. Sakaniwa, F.N. Ishikawa, and K. Yamaguchi
    (AIP Advances, 14 (2024) 025316, doi:10.1063/5.0189335)
    
85. "Oil film formation and delamination process on nanostructured surfaces in boundary lubrication: a coarse-grained molecular dynamics study"
    S. Deng, A. Kubo, Y. Todaka, Y. Shiihara, M. Mitsuhara and Y. Umeno
    (Journal of Tribology, 141 (2024) 072101, doi:10.1115/1.4064860)
    
86. "Degradation of molecular structure and residual strength of polycarbonate under fatigue: Insights from coarse-grained molecular dynamics simulation"
    T. Leelaprachakul, A. Kubo and Y. Umeno
    (Computational Materials Science, 240 (2024) 113028, doi:10.1016/j.commatsci.2024.113028)
87. "Dislocation random walk under cyclic deformation"
    A. Kubo, E. Kawai, T. Sumigawa, H. Shima and Y. Umeno
    (Physical Review E 109 (2024) 065001, doi:10.1103/PhysRevE.109.065001)
88. "Characteristic fatigue damage near the Σ 3(111) coherent twin boundary in micron-sized copper specimen"
    B. Kim, C. Yasui, M. Abe, H. Shima, Y. Umeno, and T. Sumigawa
    (Materials Science and Enginering: A 899 (2024) 146470, doi:10.1016/j.msea.2024.146470)
89. "Coarse-grained molecular dynamics simulations of nanoscale roughness effects on oil film delamination"
    S. Deng, A. Kubo, Y. Todaka, Y. Shiihara, M. Mitsuhara and Y. Umeno
    (Tribology Letters 72 (2024) 73, doi:10.1007/s11249-024-01872-2)
    
90. "Dislocation structures in micron-sized Ni single crystals produced via tension–compression cyclic loading"
    T. Sumigawa, N. Kawakatsu, A. Tobise, K. Sugisaka, Y. Takahashi, S. Arai, M. Abe, H. Shima and Y. Umeno
    (Acta materialia 277 (2024) 120208, doi:10.1016/j.actamat.2024.120208)

Peer-reviewed proceedings papers of international conferences

1. "Study on Strength of Microscopic Material by Simulations with Atom and Electron Models"
   Y. Umeno and T. Kitamura
   (IUTAM Symposium on Mesoscopic Dynamics of Fracture Process and Materials Strength, Eds: H. Kitagawa and Y. Shibutani, Kluwer Academic Publishers (2004), pp.391-399 doi:10.1007/978-1-4020-2111-4_37)
   
2. "Ideal Strength of Nano-components"
   T. Kitamura, Y. Umeno and A. Kushima
   (MSMF-4: Materials Structure & Micromechanics of Fracture (2004.6.23-25, Brno, the Czech Republic), Materials Science Forum, 482 (2005), pp.25-32 doi:10.4028/www.scientific.net/MSF.482.25)
   
3. "Criterion of Mechanical Instability in Inhomogeneous Atomic System"
   Y. Umeno and T. Kitamura
   (MSMF-4: Materials Structure & Micromechanics of Fracture (2004.6.23-25, Brno, the Czech Republic), Materials Science Forum, 482 (2005), pp.127-130 doi:10.4028/www.scientific.net/MSF.482.127)
   
4. "Ab initio study of surface stresses of charged Au films"
   Y. Umeno, J. Weissmüller, F. Evers, M. Nothacker, C. Elsässer, B. Meyer and P. Gumbsch
   (2006 MRS spring meeting (2006.4.17-21, San Francisco, USA), Proceedings online at www.mrs.org as volume 924E: 0924-Z01-09 doi:10.1557/PROC-0924-Z01-09)
   
5. "Atomistic analysis of unstable deformation in amorphous metal"
   Y. Umeno, M. Tagawa and T. Kitamura
   (THERMEC'2006 (2006.7.4-8, Vancouver, Canada), Materials Science Forum, Vols. 539-543 (2007), pp. 1994-1999 doi:10.4028/www.scientific.net/MSF.539-543.1994)
   
6. "First principles study on ideal strength of Cu multi-shell nano-wire"
   T. Kitamura, A. Kushima and Y. Umeno
   (10th International Conference on the Mechanical Behavior of Materials (2007.5.27-30, Busan, South Korea), Key Engineering Materials, Vols. 345-346 (2007), pp.919-924 doi:10.4028/www.scientific.net/KEM.345-346.919)
   
7. "First-principles study on elastic anomalies in Ag/Al multilayers"
   Y. Kinoshita, Y. Umeno and T. Kitamura
   (10th International Conference on the Mechanical Behavior of Materials (2007.5.27-30, Busan, South Korea), Key Engineering Materials, Vols. 345-346 (2007), pp.959-962 doi:10.4028/www.scientific.net/KEM.345-346.959)
   
8. "Ab initio DFT study of ideal shear strength of polytypes of silicon carbide"
   Y. Umeno, Y. Kinoshita and T. Kitamura
   (MSMF-5 (Materials Structure & Micromechanics of Fracture), 2007.6.27-29, Brno, the Czech Republic, Strength of Materials, Vol. 40, No. 1 (2008), pp.2-6 doi:10.1007/s11223-008-0002-3)
   
9. "Ab initio study of ideal strength of covalent crystals: Effect of multiaxial stress and structure"
   Y. Umeno
   (JSMS 2008 M&M international symposium for young researchers, 2008.3.9-10, Wakayama, Japan, Journal of Solid Mechanics and Materials Engineering, Vol. 2, No. 10 (2008), pp.1360-1368 doi:10.1299/jmmp.2.1360)
   
10. "Ab initio DFT study of ideal strength of crystal and surfaces in covalent systems"
    Y. Umeno
    (MRS 2008 spring meeting (2008.3.24-28, San Francisco, USA), Proceedings online at www.mrs.org (paper number: 1086-U07-03) doi:10.1557/PROC-1086-U07-03)
    
11. "Tight-binding calculation of deformation and band gap of single-walled carbon nanotubes under axial tension and radial compression"
    Y. Umeno
    (EASEC-12 [The Twelfth East Asia-Pacific Conference on Structural Engineering and Construction] 2011.01.26-28, Hong Kong, Abstract book pp. 665-666, Proceedings: Procedia Engineering Vol. 14 (2011) pp. 2386-2393 doi:10.1016/j.proeng.2011.07.300)
    
12. "Atomistic simulation of stress-induced grain boundary diffusion: For tin-whisker problem"
    Y. Umeno
    (THERMEC2011 [International Conference on Processing & Manufacturing of Advanced Materials] 2011.08.01-05, Quebec City, Canada, Proceedings: Mater. Sci. Forum Vols. 706-709 (2012) pp.1545-1549 doi:10.4028/www.scientific.net/MSF.706-709.1545)
    
13. "Ab initio calculation of mechanical properties of stacking fault in 3C-SiC: Effect of stress and doping"
    Y. Umeno, K. Yagi and H.i Nagasawa
    (ICSCRM2011 [International Conference on Silicon Carbide and Related Materials] 2011.09.11-16, Cleveland, Ohio, USA, Proceedings: Mater. Sci. Forum 717-720 (2012) pp.415-418 doi:10.4028/www.scientific.net/MSF.717-720.415)
    
14. "Molecular dynamics study of radial corrugation in carbon nanotubes"
    H. Shima, Y. Umeno and M. Sato
    (The 6th International Conference on Advanced Computational Engineering and Experimenting (ACE-X 2012), 2012.07.01-04, Istanbul, Turkey, Mechanics of Advanced Materials and Structures Vol. 22-6 (2015), pp.423-427 doi:10.1080/15376494.2012.761303)
    
15. "Atomistic model analysis of local and global instabilities in crystals at finite temperature"
    Y. Umeno, W. Nöhring, A.M. Iskandarov and E. Bitzek
    (MSMF-7: Seventh International Conference on Materials Structure & Micromechanics of Fracture, 2013.07.01-03, Brno University of Technology, Brno, the Czech Republic, Key Engineering Materials, Vols.592-593 (2014) pp.39-42 doi:10.4028/www.scientific.net/KEM.592-593.39)
    
16. "Atomistic Modeling and Ab Initio Calculations of Yttria-Stabilized Zirconia"
    Y. Umeno, A.M. Iskandarov, A. Kubo and J.-M. Albina
    (SOFC-XIII: 13th International Symposium on Solid Oxide Fuel Cells, 2013.10.07-11, Okinawa Convention Center, Ginowan, Okinawa, Japan, ECS Transactions 57-1 (2013) pp.2791-2797 doi:10.1149/05701.2791ecst)
    
17. "Develoment of Interatomic Potential for Molecular Dynamics Simulation of Ni/YSZ Anode in Solid Oxide Fuel Cells"
    A.M. Iskandarov, A. Kubo and Y. Umeno
    (SOFC-XIII: 13th International Symposium on Solid Oxide Fuel Cells, 2013.10.07-11, Okinawa Convention Center, Ginowan, Okinawa, Japan, ECS Transactions 57-1 (2013) pp.2811-2819 doi:10.1149/05701.2811ecst)
    
18. "Molecular dynamics study of Ni/YSZ systems based on improved interatomic model"
    A.M. Iskandarov and Y. Umeno
    (ECS Conference on Electrochemical Energy Conversion & Storage with SOFC-XIV, 2015.07.26-31, Glasgow, Scotland, UK, ECS Transactions 68-1 (2015) pp.2919-2925 doi:10.1149/06801.2919ecst)
    
19. "Reactive force-field developement for metal/ceramic SOFC anode modeling"
    L.C. Saha, A. Iskandarov, K. Nakao, T. Ishimoto, Y. Umeno and M. Koyama
    (ECS Conference on Electrochemical Energy Conversion & Storage with SOFC-XIV, 2015.07.26-31, Glasgow, Scotland, UK, ECS Transactions 68-1 (2015) pp.2943-2949 doi:10.1149/06801.2943ecst)
    
20. "Effect of defects and electric field on stress-induced motion of 90-degree domain wall in PbTiO3: A molecular dynamics study"
    Y. Umeno and A. Kubo
    (ACE-X2015: The 9th International Conference on Advanced Computational Engineering and Experimenting, 2015.6.29-7.2, Munich, Germany, Advanced Structured Materials Vol. 33 (monograph, ISBN:978-981-10-1601-1), Properties and Characterization of Modern Materials, Vol. 33 of the series Advanced Structured Materials (2017), pp. 135-143 doi:10.1007/978-981-10-1602-8_12)
    
21. "Atomistic model analysis of buckling behavior of compressed carbon nanotubes"
    Yoshitaka Umeno, Masanobu Sato, Hiroyuki Shima and Motohiro Sato
    (MSMF8-ISAM4, 2016.06.27-29, Brno, Czech Republic, Solid State Phenomena 258 (2016), pp. 61-64 doi:10.4028/www.scientific.net/SSP.258.61)
    
22. "Cross-sectional deformation in multi-walled carbon nanotubes under hydrostatic pressure"
    Motohiro Sato, Yu Yachi, Ikuyo Koike, Hiroyuki Shima and Yoshitaka Umeno
    (MSMF8-ISAM4, 2016.06.27-29, Brno, Czech Republic, Solid State Phenomena 258 (2016), pp. 65-68 doi:10.4028/www.scientific.net/SSP.258.65)
    
23. "Coarse-grained molecular dynamics simulation of fracture problems in polycarbonate"
    A. Kubo and Y. Umeno
    (MSMF8-ISAM4, 2016.06.27-29, Brno, Czech Republic, Solid State Phenomena 258 (2016), pp. 73-76 doi:10.4028/www.scientific.net/SSP.258.73)
    
24. "Atomistic model analysis of deformation of carbon nanotubes under axial compression"
    M. Sato and Y. Umeno
    (AEPA2016: 13th Asia-Pacific Symposium on Engineering Plasticity and Its Applications, 2016.12.04-08, Hiroshima University, Hiroshima, Japan, Key Engineering Materials 725 (2016), pp. 451-455 doi:10.4028/www.scientific.net/KEM.725.451)
    
25. "Atomistic-Level Simulation of Deformation in Polycarbonate"
    A. Kubo and Y. Umeno
    (AEPA2016: 13th Asia-Pacific Symposium on Engineering Plasticity and Its Applications, 2016.12.04-08, Hiroshima University, Hiroshima, Japan, Key Engineering Materials 725 (2016), pp. 445-450 doi:10.4028/www.scientific.net/KEM.725.445)
    
26. "Building highly transferable interatomic models for atomistic simulation of device reliability"
    Y. Umeno and A. Kubo
    (SGEM2016: 16th International Multidisciplinary Scientific Geoconference, 2016.11.02-05, Hofburg, Vienna, Austria, SGEM Conference Proceedings Volume III, Book 6 (ISBN:978-619-7105-79-7, DOI:10.5593/sgem2016HB63), pp. 19-26)"
    
27. "A reactive force field (ReaxFF) for molecular dynamics simulations of NiO reduction in H2 environments"
    S. Oberhoffer, A. Iskandarov and Y. Umeno
    (15th Internationa Symposium on Solid Oxide Fuel Cells (SOFC-XV), 2017.07.23-28, Hollywood, FL, USA, ECS Transactions 78-1 (2017) pp.2765-2771 doi:10.1149/07801.2765ecst)
    
28. "Multi-scale, multi-physics approach for solid oxide fuel cell anode reaction"
    S. Liu, S. Liu, L.C. Saha, A.M. Iskandarov, Z. Jiao, S. Hara, T. Ishimoto, T. Tada, Y. Umeno, N. Shikazono, S. Matsumura and M. Koyama
    (15th Internationa Symposium on Solid Oxide Fuel Cells (SOFC-XV), 2017.07.23-28, Hollywood, FL, USA, ECS Transactions 78-1 (2017) pp.2835-2844 doi:10.1149/07801.2835ecst)
    
29. "Theoretical prediction of energy release rate for interface crack initiation by thermal stress in environmental barrier coatings for ceramics"
    E. Kawai and Y. Umeno
    (6th International Conference on Fracture Fatigue and Wear (FFW2017), 2017.07.26-27, Porto, Portugal, Journal of Physics: Conf. Series 843 (2017) 012004 doi:10.1088/1742-6596/843/1/012004)
    
30. "Coarse-grained molecular dynamics simulation of deformation and fracture in polycarbonate: Effect of loadin mode, strain rate, temperature and molar mass"
    Y. Umeno, A. Kubo and J.-M. Albina
    (9th International Conference on Materials Structure and Micromechanics of Fracture (MSMF9), 2019.06.26-28, Brno, Cech Republic, Structural Integrity Procedia 23 (2019) pp.348-353 doi:10.1016/j.prostr.2020.01.111)
    
31. "First-Principles analysis of deformation and fracture properties of semiconductors"
    A. Kubo and Y. Umeno
    (9th International Conference on Materials Structure and Micromechanics of Fracture (MSMF9), 2019.06.26-28, Brno, Cech Republic, Structural Integrity Procedia 23 (2019) pp.372-377 doi:10.1016/j.prostr.2020.01.115)

Other papers (non-peer-reviewed and/or non-English)

1. "Evaluation of strain concentration in carbon nanotube with bend junction"
   Y. Kinoshita, Y. Umeno and T. Kitamura
   (Key Engineering Materials, Vols. 340-341 (2007), pp.101-106 doi:10.4028/www.scientific.net/KEM.340-341.101)
2. "A Review on Atomistic Simulation Studies on Mechanical Behaviors of Nano-materials"
   F. Shang, X. Guo, T. Kitamura and Y. Umeno
   (Advances in Mechanics (in Chinese), Vol. 40, No. 3 (2010), pp.263-283)
   
3. "The effect of temperature on theoretical strength of Al and Cu under an applied shear load"
   A. M. Iskandarov, S. V. Dmitriev and Y. Umeno
   (Advanced Materials (in Russian), Special Issue No. 12 (2011), pp.191-195)
   
4. "Theoretical strength of silicon at shear in a wide range of temperatures"
   A.M. Iskandarov and Y. Umeno
   (Fundamental problems of materials science (in Russian), 9(1) (2012), pp.89-93)
   
5. "Understanding Mechanism of Crack Velocity Transition by Numerical Simulation"
   Y. Umeno and A. Kubo
   (Nihon-Gomu-Kyokai-Shi (in Japanese), 92(9) (2019), pp.347-351, doi:10.2324/gomu.92.347)
   
6. "Finite element analysis on rolling contact fatigue of surface nanostructured steel (Effect of friction coefficient on mean shear stress under cyclic loading)"
   Y. Shiihara, Y. Umeno, N. Adachi and Y. Todaka
   (Transactions of the JSME (in Japanese), 86(882) (2020), p.19-00270, doi:10.1299/transjsme.19-00270)
7. "Coarse-Grained Molecular Dynamics Simulation of Fracture in Polycarbonate: Fracture Stress Prediction from Molecular Entanglement and Spatial Distribution"
   Tatchaphon Leelaprachakul, Atsushi Kubo and Yoshitaka Umeno
   (Zairyo (Journal of the Society of Materials Science, Japan, in Japanese), 71(2) (2022), pp.151-158, doi:10.2472/jsms.71.151)
   
8. "Unreliability in Simulations of COVID-19 Cases and Deaths Based on Transmission Models"
   Hideki Kakeya, Makoto Itoh, Yukari Kamijima, Takeshi Nitta, Yoshitaka Umeno
   medRxiv (preprint), doi:10.1101/2024.02.02.24302123
9. "Validation and Sensitivity Analysis of the COVID-19 Transmission Model Simulating Counterfactual Infections in Japan"
   Hideki Kakeya, Yoshitaka Umeno
   medRxiv (preprint), doi:10.1101/2025.02.08.25321916

1. "Ab Initio Simulation on Ideal Strength of Silicon under Shear Strain"
   Y. Umeno and T. Kitamura
   (APCFS&ATEM'01 (2001.10.20-22, Sendai, Japan), Proceedings Vol.2, pp. 929-934)
2. "Ab Initio Molecular Dynamics Simulation on Structure and Strength of Si/Al Interface"
   Y. Umeno and T. Kitamura
   (Nanotech2002: Joint Meeting of MSM&ICCN (2002.4.22-25, San Juan, Puerto Rico), Proceeding pp.405-408)
3. "Ab Initio Simulation on Ideal Shear Strength of Silicon"
   Y. Umeno and T. Kitamura
   (Nanotech2002: Joint Meeting of MSM&ICCN (2002.4.22-25, San Juan, Puerto Rico), Proceedings pp.415-418)
4. "Validity of Effective Medium Theory for Aluminum Grain Boundary under Tension"
   T. Kitamura and Y. Umeno
   (ICES2002: International Conference on Computational Engineering and Science (2002.7.31-8.2, Reno, USA))
5. "Ab Initio Simulation on Deposition Process of Al on Si Surface"
   Y. Umeno and T. Kitamura
   (Nanotech 2003 (2003.2.23-27, San Francisco, California, USA), Proceedings Vol.3, pp.215-218)
6. "Study on Strength of Microscopic Material by Simulations with Atom and Electron Models"
   Y. Umeno and T. Kitamura
   (IUTAM, Symposium on Mesoscopic Dynamics in Fracture Process and Strength of Materials (2003.7.6-11, Osaka, Japan), Proceedings: IUTAM Symposium on Mesoscopic Dynamics of Fracture Process and Materials Strength, Eds: H. Kitagawa and Y. Shibutani, Kluwer Academic Publishers (2004), pp.391-399)
7. "Mechanical and Electronic Property of Carbon Nanotube in Tensile Deformation"
   A. Kushima, Y. Umeno and T. Kitamura
   (Meso-Mechanics 2003: International Conferences on Computational Mesomechanics Associated with Development and Fabrication of Use-specific Materials (2003.8.26-28, Tokyo, Japan), Proceedings pp.341-347)
8. "Atomic Simulation on Delamination Strength of Nanoscale Thin Film from Interface Edge"
   Ryoji FUSHINO, Y. Umeno and T. Kitamura
   (Meso-Mechanics 2003: International Conferences on Computational Mesomechanics Associated with Development and Fabrication of Use-specific Materials (2003.8.26-28, Tokyo, Japan), Proceedings pp.43-49)
9. "Strength of Small Components"
   T. Kitamura and Y. Umeno
   (ISMME2003: The International Symposium on Micro-Mechanical Engineering (2003.12.1-3, Tsukuba, Japan))
10. "Analyses on Electronic Properties of Single-Walled Carbon Nanotubes under Elastic Deformation"
    Y. Umeno, T. Kitamura and A. Kushima
    (ICMAT2003: International Conference on Materials for Advanced Technologies (ICMAT&IUMRS-ICA2003) (2003.12.7-12, Singapore))
11. "Ab Initio Simulation on Mechanical and Electronic Properties of Nanostructures under Deformation"
    Y. Umeno and T. Kitamura
    (NANOTECH2004 (NSTI: Nano Science and Technology Institute) (2004.3.7-11, Boston, USA), Proceedings Vol.2, pp.41-44)
12. "Criterion of Mechanical Instability in Inhomogeneous Atomic System"
    Y. Umeno and T. Kitamura
    (MSMF-4: Materials Structure & Micromechanics of Fracture (2004.6.23-25, Brno, the Czech Republic), Proceeding: Materials Science Forum, 482 (2005), pp.127-130)
13. "Ab Initio Simulation of Ideal Structural Strength"
    Y. Umeno, A. Kushima and T. Kitamura
    (Nano-Interface Mechanics Workshop (2004.9.8-9, Tokyo, Japan))
14. "Molecular Dynamics Study on the Internal Stress of Piezoelectric Thin
    Film Deposited by Magnetron Sputtering"
    Fulin SHANG, T. Kitamura and Y. Umeno
    (WCCM VI (World Congress on Computational Mechanics) in conjunction
    with APCOM'04 (2004.9.5-10, Beijing, China), Proceedings in CD)
15. "Ab initio analysis on ideal strength of nanoscale thin films"
    Y. Umeno, A. Kushima and T. Kitamura
    (ICF11 (2005.3.20-25, Turin, Italy), Proceedings in CD)
16. "Mechanical instability in non-uniform atomic structure"
    Y. Umeno, Motoki TAGAWA and T. Kitamura
    (ISPMA10 (2005.8.30-9.2, Prague, the Czech Republic), Abstract book p.133, Proceedings: Materials Science and Engineering: A, 462/1-2 (2007), pp.450-455)
17. "Atomistic study of ideal tension of nanometer scale thin films"
    Y. Umeno, A. Kushima and T. Kitamura
    (EUROMAT2005 (2005.9.5-8, Prague, the Czech Republic), E51-1969)
18. "Mechanical and electronic property of zigzag type single-walled carbon nanotubes under radial compression"
    T. Kitamura, Y. Umeno and A. Kushima
    (ICCES'05: International Conference on Computational & Experimental Engineering and Sciences (2005.12.1-6, Chennai, India), Proceedings in CD, pp.1452-1457)
19. "Ab initio study of surface stresses of charged Au films"
    Y. Umeno, Joerg Weissmüller, F. Evers, M. Nothacker, C. Elsässer, B. Meyer and P. Gumbsch
    (2006 MRS spring meeting (2006.4.17-21, San Francisco, USA), Proceedings online at www.mrs.org as volume 924E: 0924-Z01-09)
20. "Atomistic analysis of unstable deformation in amorphous metal"
    Y. Umeno, M. Tagawa and T. Kitamura
    (THERMEC'2006 (2006.7.4-8, Vancouver, Canada), Proceedings: Materials Science Forum, Vols. 539-543 (2007), pp. 1994-1999)
21. "Ab initio DFT study on ferroelectricity on perovskite surfaces and in thin-film capacitors"
    Y. Umeno, C. Elsässer, B. Meyer, P. Gumbsch, T. Shimada and T. Kitamura
    (MMM2006 (Multiscale Materials Modeling), 2006.9.18-22, Freiburg, Germany)
22. "Ab initio DFT study of ideal shear strength of polytypes of silicon carbide"
    Y. Umeno, Y. Kinoshita and T. Kitamura
    (MSMF-5 (Materials Structure & Micromechanics of Fracture), 2007.6.27-29, Brno, the Czech Republic)
23. "Effect of normal stress on ideal shear strength of covalent systems"
    Y. Umeno
    (EUROMAT2007, 2007.9.10-13, Nuernberg, Germany))
24. "Ab Initio Study of Ideal Strength of Covalent Crystals: Effect of Multiaxial Stress and Structure"
    Y. Umeno
    (JSMS 2008 M&M international symposium for young researchers, 2008.3.9-10, Wakayama, Japan, Proceedings: Journal of Solid Mechanics and Materials Engineering, Vol. 2, No. 10 (2008), pp.1360-1368)
25. "Ab initio DFT study of ideal strength of crystal and surfaces in covalent systems"
    Y. Umeno
    (MRS 2008 spring meeting (2008.3.24-28, San Francisco, USA), Proceedings will be available online at www.mrs.org (paper number: 1086-U07-03))
26. "Ab initio DFT calculations of surface stress and stretch of charged Au films"
    Y. Umeno, C. Elsässer, B. Meyer, P. Gumbsch and J. Weissmueller
    (8th World Congress on Computational Mechanics (WCCM8), 2008.06.30-07.04, Venice, Italy)
27. "Ab initio tensile simulation of silicon nanofilms"
    Y. Umeno
    (11th International Symposium on Physics of Materials (ISPMA11), 2008.08.24-08.28, Prague, the Czech Republic)
28. "Ab initio DFT and classical MD simulations of fracture of Si thin films"
    Y. Umeno
    (International Conference on Fracture (ICF12), 2009.07.12-07.17, Ottawa, Canada, Proceedings in CD-ROM)
29. "Atomistic simulations and instability mode analysis of deformation of thin films during tension"
    Y. Umeno
    (International Conference on Processing & Manufacturing of Advanced Materials (THERMEC2009), 2009.08.25-29, Berlin, Germany)
30. "Analysis of atomistic instability mode in thin films under tension"
    Y. Umeno
    (JSME 2010 M&M International Symposium for Young Researchers, 2010.03.02-03, Caltech, CA, USA, Proceedings in CD-ROM)
31. "First-Principles study of K-doped Dicobalt Hexacyanoferrate (II) Co2Fe(CN)6"
    J. Wang and Y. Umeno
    (The 6th International Conference on the Physics and Applications of Spin Related Phenomena in Semiconductors PASPS-VI, 2010.08.01-04, Tokyo, Japan)
32. "Ab initio DFT study of electrfonic structure of half metallic thiogermanate [(CH3)4N]2FeGe4S10 and its response to strain"
    J. Wang and Y. Umeno
    (Psi-k 2010 Conference, 2010.09.12-16, Berlin, Germany, Abstract in CD-ROM)
33. "Ab initio DFT study of ferroelectric instability in PbTiO3 capacitors with symmetric and asymmetric electrodes"
    Y. Umeno, J.-M. Albina, B. Meyer, P. Gumbsch and C. Elsässer
    (Psi-k 2010 Conference, 2010.09.12-16, Berlin, Germany, Abstract in CD-ROM)
34. "Atomistic modeling of mechanical instability: Unstable deformation mode by inhomogeneous structure"
    Y. Umeno
    (UFGNM-2010 [Ultrafine-Grained and Nanostructured Materials], 2010.10.11-14, Ufa, Russia, Abstract book p.93)
35. "Shear deformation under normal stress in covalent crystals: Ab initio study"
    Y. Shiihara, Y. Umeno and N. Yoshikawa
    (UFGNM-2010 [Ultrafine-Grained and Nanostructured Materials], 2010.10.11-14, Ufa, Russia, Abstract book p.98)
36. "Tight-binding calculation of deformation and band gap of single-walled carbon nanotubes under axial tension and radial compression"
    Y. Umeno
    (EASEC-12 [The Twelfth East Asia-Pacific Conference on Structural Engineering and Construction] 2011.01.26-28, Hong Kong, Abstract book pp. 665-666, Proceedings: Procedia Engineering Vol. 14 (2011) pp. 2386-2393)
37. "Analysis of atomistic scale instability of dislocation nucleation from interfaces and surface steps"
    Y. Umeno
    (ISAM4 [International Symposium on Atomistic Modeling for Mechanics and Multiphysics of Materials], 2011.07.20-22, Tokyo, Japan, Abstract in CD-ROM)
38. "On accurate approach for molecular dynamics study of ideal strength at elevated temperature"
    A.M. Iskandarov, S.V. Dmitriev and Y. Umeno
    (ISAM4 [International Symposium on Atomistic Modeling for Mechanics and Multiphysics of Materials], 2011.07.20-22, Tokyo, Japan, Abstract in CD-ROM)
39. "Atomistic model calculation of stress-induced domain wall instability in PbTiO3 using sell model"
    A. Kubo and Y. Umeno
    (ISAM4 [International Symposium on Atomistic Modeling for Mechanics and Multiphysics of Materials], 2011.07.20-22, Tokyo, Japan, Abstract in CD-ROM)
40. "Ab initio calculation of magnetic properties of thiogermanate [(CH3)4N]2FeGe4S10: Effect of strains and doping"
    J. Wang, J.-M. Albina and Y. Umeno
    (ISAM4 [International Symposium on Atomistic Modeling for Mechanics and Multiphysics of Materials], 2011.07.20-22, Tokyo, Japan, Abstract in CD-ROM)
41. "Ab initio investigation of the surface stress - charge relation of transition and noble metals"
    J.-M. Albina, Y. Umeno, C. Elsässer, P. Gumbsch and J. Weissmueller
    (ISAM4 [International Symposium on Atomistic Modeling for Mechanics and Multiphysics of Materials], 2011.07.20-22, Tokyo, Japan, Abstract in CD-ROM)
42. "Atomistic simulation of stress-induced grain boundary diffusion: For tin-whisker problem"
    Y. Umeno
    (THERMEC2011 [International Conference on Processing & Manufacturing of Advanced Materials] 2011.08.01-05, Quebec City, Canada, Proceedings: Mater. Sci. Forum Vols. 706-709 (2012) pp.1545-1549)
43. "Ab initio calculation of mechanical properties of stacking fault in 3C-SiC: Effect of stress and doping"
    Y. Umeno, Kuniaki Yagi and H. Nagasawa
    (ICSCRM2011 [International Conference on Silicon Carbide and Related Materials] 2011.09.11-16, Cleveland, Ohio, USA, Proceedings: Marer. Sci. Forum 717-720 (2012) pp.415-418)
44. "Radial buckling of Pressurized Carbon Nanotubes"
    H. Shima, M. Sato and Y. Umeno
    (The 6th International Conference on Advanced Computational Engineering and Experimenting (ACE-X 2012), 2012.07.01-04, Istanbul, Turkey, Proceedings: submitted)
45. "First-principles calculation of strain effect on magnetic properties of thiogermanate [(CH3)4N]2FeGe4S10" (p) J. Wang, J.-M. Albina and Y. Umeno
    (Junior EUROMAT 2012, 2012.07.23-27, Lausanne, Switzerland)
46. "Calculation of theoretical shear strength of metals and covalent crystals based on ab initio and empirical atomistic models"
    Y. Umeno, Yoshinori Shiihara, Albert M. Iskandarov and Sergey V. Dmitriev
    (The 6th European Congress on Computational Methods in Applied Science and Engineering (ECCOMAS 2012), Technische Universitaet Wien, Vienna, Austria, 2012.09.10-14, Proceedings: CD-ROM Proceedings of the 6th European Congress on Computational Methods in Applied Sciences and Engineering (ECCOMAS 2012), September 10-14, 2012, Vienna, Austria, Eds.: Eberhardsteiner, J.; Boehm, H.J.; Rammerstorfer, F.G., Publisher: Vienna University of Technology, Austria, ISBN: 978-3-9502481-9-7)
47. "First-principles investigation of the tetragonal to monoclinic phase transformation in yttria stabilized zirconia" (p) J.-M. Albina and Y. Umeno
    (International Conference on Electronic Materials (IUMRS-IUMRS 2012), Pacifico Yokohama, Yokohama, Japan, 2012.09-23-28)
48. "Development of polarizable interatomic potential for solid oxides" (p) A. Kubo and Y. Umeno
    (International Conference on Electronic Materials (IUMRS-IUMRS 2012), Pacifico Yokohama, Yokohama, Japan, 2012.09-23-28)
49. "Atomic scale analysis of structural instability in nanostructures" (p) Wolfram Noehring, Erik Bitzek and Y. Umeno
    (International Conference on Electronic Materials (IUMRS-IUMRS 2012), Pacifico Yokohama, Yokohama, Japan, 2012.09-23-28)
50. "Multiscale modeling for material design of solid oxide fuel cell electrodes"
    Y. Umeno, Tomofumi Tada, Shotaro Hara and Naoki Shikazono
    (Engineering Conferences International (ECI): Harnessing the Materials Genome, Vail, Colorado, USA, 2012.09.30-10.05)
51. "Atomistic simulation of domain wall motion in perovskite PbTiO3 using ab initio based shell-model potential"
    Y. Umeno, J.-M. Albina and A. Kubo
    (MMM2012, 6th International Conference on Multiscale Materials Modeling, Biopolis, Singapore, 2012.10.15-19, Proceedings in CD-ROM)
52. "Development of polarizable interatomic potential for yttria-stabilized zirconia" (p)
    A. Kubo, J.-M. Albina and Y. Umeno
    (MMM2012, 6th International Conference on Multiscale Materials Modeling, Biopolis, Singapore, 2012.10.15-19)
53. "Atomic modeling of yttria-stabilized zirconia: Interatomicpotential developement and ab initio calculation"
    Y. Umeno, A.M. Iskandarov, A. Kubo and J.-M. Albina
    (ISSM-SOFC2013, The University of Tokyo, Tokyo, 2013.03.11-12))
54. "Many-body potential for molecular dynamics simulation of yttria-stabilized zirconia" (p)
    A.M. Iskandarov, A. Kubo and Y. Umeno
    (ISSM-SOFC2013, The University of Tokyo, Tokyo, 2013.03.11-12))
55. "Continuum and atomistic modelling of carbon nanotube corrugation"
    M. Sato, Y. Umeno, A. Kusano and H. Shima
    (10th HSTAM International Congress on Mechanics, 2013.05.25-27, Chania, Crete, Greece)
56. "Atomistic model analysis of local and global instabilities in crystals at finite temperature"
    Y. Umeno, W. Noehring, A.M. Iskandarov and E. Bitzek
    (MSMF-7: Seventh International Conference on Materials Structure & Micromechanics of Fracture, 2013.07.01-03, Brno University of Technology, Brno, the Czech Republic)
57. "Atomistic modeling of functional materials: Interatomic potential development for metals, oxides and magnetic materials"
    Y. Umeno, A. Kubo, A. M. Iskandarov
    (ISAM4-2013: International Symposium on Atomistic Modeling for Mechanics and Multiphysics of Materials, 2013.07.22-24, Institute of Industrial Science, The University of Tokyo, Japan)
58. "Development of interatomic potential for molecular dynamics simulation of Ni/YSZ anode in solid oxide fuel cells"
    A. M. Iskandarov, A. Kubo, Y. Umeno
    (ISAM4-2013: International Symposium on Atomistic Modeling for Mechanics and Multiphysics of Materials, 2013.07.22-24, Institute of Industrial Science, The University of Tokyo, Japan)
59. "Development of interatomic potential for impurity-doped Sn and diffusion analysis"
    A. Kubo, Y. Umeno
    (ISAM4-2013: International Symposium on Atomistic Modeling for Mechanics and Multiphysics of Materials, 2013.07.22-24, Institute of Industrial Science, The University of Tokyo, Japan)
60. "Analysis of global instabilty mode in atomistic model"
    Y. Umeno, W. Noehring, A.M. Iskandarov, A. Kubo and E. Bitzek
    (SES (Society of Engineering Science) 50th Annual Technical Meeting and ASME-AMD Annual Summer Meeting, 2013.07.28-31, Brown Univ., Providence, RI, USA)
61. "Atomic scale analysis of structural instability in nanostructures" (p) W. Nöhring, E. Bitzek and Y. Umeno
    (ICMM3-EMMC13: 3rd International Conference on Material Modelling incorporating the 13th European Mechanics of Materials Conference, 2013.09.08-11, Warsaw, Poland)
62. "Atomistic Modeling and Ab Initio Calculations of Yttria-Stabilized Zirconia" (p)
    Y. Umeno, A.M. Iskandarov, A. Kubo and J.-M. Albina
    (SOFC-XIII: 13th International Symposium on Solid Oxide Fuel Cells, 2013.10.07-11, Okinawa Convention Center, Ginowan, Okinawa, Japan. Proceedings: ECS Transactions 57-1 (2013) pp.2791-2797)
63. "Develoment of Interatomic Potential for Molecular Dynamics Simulation of Ni/YSZ Anode in Solid Oxide Fuel Cells" (p)
    A.M. Iskandarov, A. Kubo and Y. Umeno
    (SOFC-XIII: 13th International Symposium on Solid Oxide Fuel Cells, 2013.10.07-11, Okinawa Convention Center, Ginowan, Okinawa, Japan. Proceedings: ECS Transactions 57-1 (2013) pp.2811-2819)
64. "Structural Instability in Atomistic Level: Analysis of Ideal Strength and Global Instability Mode"
    Y. Umeno, W. Nöhring, A.M. Iskandarov and E. Bitzek
    (ASME 2013 International Mechanical Engineering Congress & Exposition, 2013.11.15-21, San Diego, CA, USA)
65. "Development of interatomic potential for Nd2Fe14B and atomistic model simulation of interface structure"
    A. Kubo, J. Wang and Y. Umeno
    (Electron Microscopy & Multiscale Modeling 2013, 2013.11.11-13, Kyoto, Japan)
66. "Interatomic potential development and atomistic modeling simulation of yttria-stabilized zirconia"
    Y. Umeno, A. Kubo and A.M. Iskandarov
    (THERMEC2013: International Conference on Processing & Manufacturing of Advanced Materials, 2013.12.02-06, Las Vegas, USA)
67. "Atomistic modeling analysis of corrugationg instability and deformation of multi-walled carbon nanotubes under pressure"
    Y. Umeno, A. Kusano, I. Koike, M. Sato and H. Shima
    (ACEX2014: 8th International Conference on Advanced Computational Engineering and Experiment, 2014.06.31-07.03, Paris, France)
68. "Molecular dynamics simulations of hydrostatically pressurized multi-walled carbon nanotubes"
    I. Koike, Y. Umeno, A. Kusano, H. Shima and M. Sato
    (ACEM2014: The 2014 World Congress on Advances in Civil, Environment & Materials Research, 2014.08.24-28, BEXCO, Busan, South Korea)
69. "Molecular dynamics simulation of domain wall switching of PbTiO3: Effect of defect and electric field"
    Y. Umeno, X. Li and A. Kubo
    (ISPMA13: 13th International Symposium on Physics of Materials, 2014.08.31-09.04, Prague, Czech Republic)
70. "First-principles and molecular dynamics simulation for diffusion problem of YSZ and Ni/YSZ in solid oxide fuel cells"
    Y. Umeno, A.M. Iskandarov and A. Kubo
    (MMM2014: 7th International Conference on Multiscale Materials Modeling, 2014.10.06-10, Double Tree Berkeley Marina, CA, USA)
71. "Multiscale simulation of stress corrosion effects and surface response to charging"
    J.-M.Albina, Y. Umeno, G. Moras, C. Elsässer and P. Gumbsch
    (MMM2014: 7th International Conference on Multiscale Materials Modeling, 2014.10.06-10, Double Tree Berkeley Marina, CA, USA)
72. "Ab initio-based atomistic model simulation of deformation and fracture in SiC power device"
    Y. Umeno, A. Kubo and S. Nagao
    (ICM12: International Conference on Mechanical Behavior of Materials, 2015.05.10-14, Karlsruhe Convention Center, Germany)
73. "Atomistic modeling of mechanical reliability of device materials"
    Y. Umeno and A. Kubo
    (PACAM15: Fifteenth Pan-American Congress of Applied Mechanics, 2015.05.18-21, I Hotel and Conference Center, Champaign, IL, USA)
74. "Effect of defect and electric field on stress-induced domain switching in PbTiO3: A molecular dynamics study"
    Y. Umeno and A. Kubo
    (ACE-X 2015: The 9th International Conference on Advanced Computational Engineering and Experimenting, 2015.06.29-07.02, NH Muenchen Messe, Munich, Germany)
75. "Molecular dynamics study of Ni/YSZ systems based on improved interatomic model"
    A.M. Iskandarov and Y. Umeno
    (The ECS Conference on Electrochemical Energy Conversion & Storage with SOFC-XIV, 2015.07.26-31, Glasgow, Scotland, UK, proceedings to be published)
76. "Reactive force-field develpment for metal/ceramic SOFC anode modeling"
    L.C. Saha, A. Iskandarov, K. Nakao, T. Ishimoto, Y. Umeno and M. Koyama
    (The ECS Conference on Electrochemical Energy Conversion & Storage with SOFC-XIV, 2015.07.26-31, Glasgow, Scotland, UK, proceedings to be published)
77. "Ab initio calculation and molecular dynamics simulation of mechanical reliability of SiC power device"
    Y. Umeno and A. Kubo
    (ICSMA17: 17th International Conference on the Strength of Materials, 2015.08.09-14, Brno, Czech Republic)
78. "Estimation of Peierls stress by the Peierls-Nabarro model using the G-surface determined by ab-initio calculation, and the comparison with experiments"
    Y. Kamimura, K. Edagawa, A. Iskandarov, M. Osawa, Y. Umeno and S. Takeuchi
    (ICSMA17: 17th International Conference on the Strength of Materials, 2015.08.09-14, Brno, Czech Republic)
79. "Computational approach at different scales to fracture problems in polymers"
    Y. Umeno, A. Kubo and N. Yoshikawa
    (IWACOM-III: The 3rd International Workshops on Advances in Computational Mechanics, 2015.10.12-14, Tokyo, Japan)
80. "Bottom-up multiscale modeling for fracture problems"
    A. Kubo and Y. Umeno
    (IWACOM-III: The 3rd International Workshops on Advances in Computational Mechanics, 2015.10.12-14, Tokyo, Japan)
81. "Verification of the accuracy of analytical models of hydrostatically pressurized buckling of single and multi-walled carbon nanotubes"
    I. Koike, Y. Yachi, Y. Umeno, H. Shima and M. Sato
    (ICCAE: The 11th International Conference on Civil and Architectural Engineering, 2016.01.22, Singapore)
82. "Atomistic modeling of buckling behavior of pressurized carbon nanotubes"
    Yoshitaka Umeno, Masanobu Sato, Hiroyuki Shima and Motohiro Sato
    (EMN (Energy Materials Nanotechnology) Meeting on Carbon Nanostructures, 2016.03.27-31, Double Tree by Hilton Alana-Waikiki Beach, Hawaii, USA. Abstract book p. 9-10.)
83. "Multiscale modeling of deformation and fracture in polymers"
    Y. Umeno, A. Kubo and N. Yoshikawa
    (THERMEC 2016: International Conference on Processing & Manufacturing of Advanced Materials, 2016.05.29-06.03, Graz, Austria. Abstract book p. 569.)
84. "Atomistic modeling analysis of buckling of pressurized nanotubes"
    Yoshitaka Umeno, Masanobu Sato, Hiroyuki Shima and Motohiro Sato
    (MSMF8-ISAM4, 2016.06.27-29, Brno, Czech Republic)
85. "Coarse-grained molecular dynamics simulation of fracture problems in polycarbonate"
    A. Kubo and Y. Umeno
    (MSMF8-ISAM4, 2016.06.27-29, Brno, Czech Republic)
86. "Molecular dynamics simulation of anode in solid oxide fuel cells"
    A. Iskandarov, T. Tada and Y. Umeno
    (MSMF8-ISAM4, 2016.06.27-29, Brno, Czech Republic: Proceedings to be published in Key Engineering Materials)
87. "Cross-sectional deformation in multi-walled carbon nanotubes under hydrostatic pressure"
    Motohiro Sato, Yu Yachi, Ikuyo Koike, Hiroyuki Shima and Yoshitaka Umeno
    (MSMF8-ISAM4, 2016.06.27-29, Brno, Czech Republic)
88. "Cross-sectional buckling analysis of hydrostatically pressurized multi-walled carbon nanotubes by molecular dynamics simulations"
    Y. Yachi, I. Koike, N. Ikeoka, Y. Umeno, H. Shima and M. Sato
    (ACEM16 (Advances in Civil, Environmental, and Materials Research), 2016.08.28-09.01, ICC JEJU, Jeju Island, Korea)
89. "Reduction of NiO in a H2 environment: A ReaxFF molecular dynamics study"(p) S. Oberhoffer, A. Iskandarov and Y. Umeno
    (2016 Asian SOFC Symposium, 2016.09.04-07, The University of Tokyo, Japan)
90. "Coarse-grained molecular dynamics simulation of amorphous polymers under multiaxial loading"
    Y. Umeno and A. Kubo
    (MMM2016: 8th International Conference on Multiscale Materials Modeling, 2016.10.09-14, Dijon, France)
91. "Building highly transferable interatomic models for atomistic simulation of device reliability"
    Y. Umeno and A. Kubo
    (SGEM Vienna GREEN 2016, International Scientific Conference on Earth and Geo Sciences, 2016.11.02-05, Hofburg, Vienna, Austria)
92. "Atomistic-level simulation of deformation in polycarbonate"
    A. Kubo and Y. Umeno
    (AEPA2016: 13th Asia-Pacific Symposium on Engineering Plasticity and Its Applications, 2016.12.04-08, Hiroshima, Japan)
93. "Atomistic model analysis of deformation of carbon nanotubes under axial compression"
    M. Sato and Y. Umeno
    (AEPA2016: 13th Asia-Pacific Symposium on Engineering Plasticity and Its Applications, 2016.12.04-08, Hiroshima, Japan)
94. "Computational analysis of buckling mechanism and multiphysics of CNTs under axial compression"
    Yoshitaka Umeno, Masanobu Sato, Hiroyuki Shima and Motohiro Sato
    (EMN (Energy Materials and Nanotechnology) Meeting on Carbon Nanostructures, 2017.02.19-23, Radisson Resort Celebration, Orland, FL, USA)
95. "Finite-element analysis of velocity mode transition of crack propagation in rubber materials"
    Atsushi Kubo and Yoshitaka Umeno
    (9th World Congress on Materials Science and Engineering, 2017.06.12-14, Rome, Italy)
96. "Numerical simulation for designing mechanically reliable structure of environment barrier coatings in ceramics"
    Yoshitaka Umeno and Emi Kawai
    (Frontiers in Materials Processing Applications, Research and Technology (FiMPART2017), 2017.07.09-12, Bordeaux, France)
97. "Atomistic-level interaction between lubricant and SPD-processed metallic surface:
    first principles, molecular dynamics, and coarse-grained molecular dynamics approaches
    Yoshinori Shiihara, Yoshitaka Umeno, Masatoshi Mitsuhara, Minoru Nishida and Yoshikazu Todaka
    (Frontiers in Materials Processing Applications, Research and Technology (FiMPART2017), 2017.07.09-12, Bordeaux, France)
98. "A reactive force field (ReaxFF) for molecular dynamics simulations of NiO reduction in H2 environments" (p) S. Oberhoffer, A.M. Iskandarov and Y. Umeno
    (15th Internationa Symposium on Solid Oxide Fuel Cells (SOFC-XV), 2017.07.23-28, Hollywood, FL, USA)
99. "Multi-scale, multi-physics approach for solid oxide fuel cell anode reaction"
    S. Liu, S. Liu, L.C. Saha, A.M. Iskandarov, Z. Jiao, S. Hara, T. Ishimoto, T. Tada, Y. Umeno, N. Shikazono, S. Matsumura and M. Koyama
    (15th Internationa Symposium on Solid Oxide Fuel Cells (SOFC-XV), 2017.07.23-28, Hollywood, FL, USA)
100. "Theoretical prediction of energy release rate for interface crack initiation by thermal stress in environmental barrier coatings for ceramics"
     Emi Kawai and Yoshitaka Umeno
     (International Conference on Fracture Fatigue and Wear (FFW2017), 2017.07.26-27, Porto, Portugal)
101. "Atomistic modeling analysis of structural instability of carbon nanotubes under pressure"
     Yoshitaka Umeno, Masanobu Sato, Hiroyuki Shima and Motohiro Sato
     (SES 2017 Boston: 54th Annual Technical Meeting of Society of Engineering Science, ASME-AMD Joint Conference, 2017.07.25-28, Northeastern University, Boston, MA, USA))
102. "Finite element analysis of crack propagation in rubber sheet: The mechanism of velocity mode transition" (p)
     A. Kubo, Y. Umeno and N. Yoshikawa
     (International Symposium on Advanced Soft Matter: From Single Molecule to Tough Polymers (Hokkaido University-ImPACT Joint Symposium), 2017.08.07-08, Sapporo, Hokkaido, Japan)
103. "Finite-element analysis of velocity mode transition in dynamic crack propagation in rubber sheets"
     A. Kubo and Y. Umeno
     (10th European Conference on Constitutive Models for Rubbers (ECCMR2017), 2017.08.28-31, Munich, Germany)
104. "Numerical simulation of energy release rate for interface crack initiation due to thermal stress in environmental barrier coatings for Silicon carbide (SiC) fiber reinforced SiC matrix composite" (p)
     E. Kawai and Y. Umeno
     (Engineering Conferences International (ECI): Advanced Ceramic Matrix Composites, 2017.11.5-9, Santa Fe, New Mexico, USA)
105. "Finite element analysis of dynamic crack propagation in polymers"
     A. Kubo and Y. Umeno
     (2017 Japan-Tiwan Bilateral Symposium on Physical Chemistry of Tough Polymers for Future Vehicles, 2017.11.20-21, Tainan, Taiwan)
106. "Emergent frontiers of the fixed-grip constant crack propagation in polymer sheets: experimental, numerical, and theoretical studies
     Y. Morishita, K. Tsunoda, K. Urayama, A. Kubo, Y. Umeno, N. Sakumichi, Y. Aoyanagi and K. Okumura*
     (17th International Conference on Deformation, Yield and Fracture of Polymers (DYFP2018), 2018.03.25-29, Kerkrade, Netherlands)
107. "Atomistic modeling of multiphysics in nanostructures"
     Y. Umeno, M. Sato and A. Kubo
     (ACE-X2018: The 12th International Conference on Advanced Computational Engineering and Experimenting, 2018.7.1-5, Amsterdam, The Netherlands)
108. "Computational modeling for fracture criteria of environmental barrier coating structure for SiC/SiC composite"
     Y. Umeno and E. Kawai
     (THERMEC2018: International Conference on Processing & Manufacturing of Advanced Materials, 2018.7.8-13, Paris, France)
109. "Continuum model of slow-fast mode transition of crack propagation in viscoelastic materials"
     Y. Umeno and A. Kubo
     (WCCM2018: 13th World Congress on Computational Mechanics, 2018.7.22-27, New York, USA)
110. "Finite element method model of damage initiation due to thermal stress in environmental barrier coatings with columnar layer for ceramics"
     E. Kawai and Y. Umeno
     (APCFS2018: Asia-Pacific Conference on Fracture and Strength 2018, 2018.10.21-25, Xi'an, China)
111. "Friction mechanism of nanostructured steel in lubricant: A coarse-grained molecular dynamics study"
     Y. Umeno, A. Kubo and Y. Sudo
     (MMM2018: The 9th International Conference on Multiscale Materials Modeling, 2018.10.28-11.2, Osaka, Japan)
112. "Development of artificial neural network model for prediction of electronic density of states in atomistic systems" (p) A. Kubo and Y. Umeno
     (MMM2018: The 9th International Conference on Multiscale Materials Modeling, 2018.10.28-11.2, Osaka, Japan)
113. "Numerical analysis of crack propagation velocity transition in elastomers" (p)
     A. Kubo and Y. Umeno
     (28th Annual Meeting of MRS-J, International Symposium F-9: Design and Characterization of Tough Polymers, 2018.12.19-20, Kitakyushu International Conference Center, Fukuoka, Japan))
114. "Atomistic model simulation of buckling behavior and band gap energy in compressed carbon nanotubes"
     Y. Umeno, Ma. Sato, Mo. Sato and H. Shima
     (EMN meeting on carbon nanostructures 2019, 2019.05.13-17, Cardinal Hotel St. Peter Rome, Italy)
115. "First-principles analysis of deformation and fracture properties of semiconductors"
     A. Kubo and Y. Umeno
     (MSMF9: 9th International Conference on Materials Structure & Micromechanics of Fracture, 2019.6.26-28, Brno, Czech Republic)
116. "Coarse-grained molecular dynamics simulation of deformation and fracture in polycarbonate: Effect of loading mode, strain rate, temperature and molar mass"
     Y. Umeno, A. Kubo and J.-M. Albina
     (MSMF9: 9th International Conference on Materials Structure & Micromechanics of Fracture, 2019.6.26-28, Brno, Czech Republic)
117. "Prediction of electronic density of states in atomistic structure using artificial neural network model"
     A. Kubo and Y. Umeno
     (ISAM4-2019: The fourth International Symposium on Atomistic and Multiscale Modeling of Mechanics and Multiphysics, 2019.8.5-8, Friedrich-Alexander Universität Erlangen-Nürnberg, Germany)
118. "Effect of nanostructure in metal surfaces on boundary lubrication: A coarse-grained molecular dynamics study"
     Y. Umeno, A. Kubo and J.-M. Albina
     (ISAM4-2019: The fourth International Symposium on Atomistic and Multiscale Modeling of Mechanics and Multiphysics, 2019.8.5-8, Friedrich-Alexander Universität Erlangen-Nürnberg, Germany)
119. "Criteria of interface crack initiation and propagation in environmental barrier coating with columnar layer under thermal stress"
     E. Kawai, H. Kakisawa, N. Yamaguchi, T. Yokoi, A. Kubo, S. Kitaoka and Y. Umeno
     (Materials Research Meeting 2019, 2019.12.10-14, Yokohama, Japan)
120. "Multiscale modeling and simulation of fracture in polymers"
     Y. Umeno
     (Kick-off Symposium of Japan Consortium for Theoretical and Applied Mechanics, 2020.9.1-3, Tokyo, Japan) [online]
121. "Coarse-grained modeling of fracture in polycarbonate"
     Y. Umeno, A. Kubo, J.-M. Albina, T. Leelaprachakul
     (THERMEC’2021 virtual conference, 2021.05.10-14, TU Graz, Austria) [onilne]
122. "Atomistic and multiscale model simulations of dislocation behavior in nanoscale metal fatigue"
     Y. Umeno and A. Kubo
     (MRM2021 Materials Research Meeting, 2021.12.13-17, Yokohama, Japan)
123. "Multiscale modeling simulation of nano-micro metal fatigue"
     Y. Umeno, A. Kubo and Emi Kawai
     (WCCM-APCOM2022, 2022.7.31-8.5, Yokohama, Japan)
124. "Effect of Molecular Structure on Mechanical Properties of Polycarbonate: A Coarse-grained Molecular Dynamics Study"
     T. Leelaprachakul, A. Kubo and Y. Umeno
     (WCCM-APCOM2022, 2022.7.31-8.5, Yokohama, Japan)
125. "Effect of cross-section shape on critical resolved shear stress of crystal slip in nanorods: A molecular dynamics study"
     E. Kawai, A. Kubo and Y. Umeno
     (WCCM-APCOM2022, 2022.7.31-8.5, Yokohama, Japan)
126. "Molecular dynamics simulation of slip behavior of Cu single crystal nanorods under uniaxial tension and compression loading"
     E. Kawai, A. Kubo and Y. Umeno
     (ICMR2022 6th International Conference on Materials and Reliability, 2022.12.7-9, Yamaguchi, Japan)
127. "Molecular Dynamics Simulation of Fatigue of Single-Crystal Metal Nanorods"
     A. Kubo, E. Kawai and Y. Umeno
     (ICMR2022 6th International Conference on Materials and Reliability, 2022.12.7-9, Yamaguchi, Japan)
128. "Fracture behavior of polycarbonate at a molecular level: effect of spatial distribution, entanglement, and molecular weight"
     T. Leelaprachakul, A. Kubo and Y. Umeno
     (ICMR2022 6th International Conference on Materials and Reliability, 2022.12.7-9, Yamaguchi, Japan)
129. "Machine-learning determination of reaction-diffusion model parameters for dislocation pattern formation"
     Y. Umeno, E. Kawai and A. Kubo
     (GSEMSE2023 Global Summit and Expo on Materials Science and Engineering, 2023.06.19-20, online)
130. (Keynote talk) "Inductive determination of reaction-diffusion model parameters for dislocation pattern formation using machine-learning: Toward deduction-induction integrated multiscale simulation"
     Y. Umeno, E. Kawai and A. Kubo
     (THERMEC'2023 International Conference on Processing & Manufacturing of advanced Materials, 2023.07.03-07, Vienna, Austria)
131. "Oil film delamination and recovery process on nanostructured surfaces in boundary lubrication: a coarse-grained molecular dynamics study"
     Shizhe Deng, A. Kubo and Y. Umeno
     (ITC Fukuoka 2023 9th International Tribology Conference, 2023.09.25-30, Fukuoka International Congress Center, Fukuoka, Japan)
132. "Atomistic simulation for dislocation emission in gold single-crystal thin film from notch"
     E. Kawai, A. kubo and Y. Umeno
     (MRM2023/IUMRS-ICA2023 Grand Meeting, 2023.12.11-16, Kyoto, Japan)
133. "Stochastic Modeling and Atomistic Simulation of Dislocation Diffusion under Fatigue"
     A. Kubo, E. Kawai and Y. Umeno
     (MRM2023/IUMRS-ICA2023 Grand Meeting, 2023.12.11-16, Kyoto, Japan)
134. "Integration of Deduction-Induction Approaches of Multiscale Simulation Models for Dislocation Pattern Formation in Fatigue"
     Y. Umeno, E. Kawai and A. Kubo
     (MRM2023/IUMRS-ICA2023 Grand Meeting, 2023.12.11-16, Kyoto, Japan)
135. (Keynote Talk)"Deduction-Induction Integrated Multiscale Simulation: Dislocation Pattern Formation in Fatigue"
     Y. Umeno and E. Kawai
     (WCCM2024/PANACM2024 16th World Congress on Computational Mechanics and 4th Pan American Congress on Computational Mechanics, 2024.07.21-26, Vancouver, Canada)
136. (Keynote Talk)"Inductive and Deductive Scale-Bridging in Hierarchical Multiscale Models for Dislocation Pattern Formation in Metal Fatigue"
     Y. Umeno, A. Kubo and E. Kawai
     (ICCES2024 The International Conference on Computational & Experimental Engineering and Sciences, 2024.08.03-06, Singapore)
137. "Coarse-grained molecular dynamics study of polycarbonate: Effect of molecular structure on mechanical properties"
     Y. Umeno, E. Kawai, T. Leelaprachakul and R. Tsunoda
     (MMM-11 2024 The 11th International Conference on Multiscale Materials Modeling, 2024.09.22-27, Prague, Czech Republic)
138. "Molecular dynamics simulation of nanowire under cyclic loading: Effect of stacking fault energy"
     E. Kawai, C. Chen, A. Kubo and Y. Umeno
     (APCFS2024 Asia-Pacific Conference on Fracture and Strength, 2024.11.25-29, Shimane, Japan)
139. "Reactive molecular dynamics simulation of chemical mechanical planarization: Comparison between silica and ceria abrasives"
     R. Tanimura, E. Kawai, K. Masuya, C. Takatoh, A. Fukunaga and Y. Umeno
     (APCFS2024 Asia-Pacific Conference on Fracture and Strength, 2024.11.25-29, Shimane, Japan)
140. "Theoretical approaches to describe dislocation behavior in nano-micro fatigue"
     Y. Umeno, H. Shima, E. Kawai, A. Kubo and T. Sumigawa
     (APCFS2024 Asia-Pacific Conference on Fracture and Strength, 2024.11.25-29, Shimane, Japan)

Awards

• A. Kubo, best presentation award, M&M 2022 Conference (Materials & Mechanics Division of JSME)
  "Molecular dynamics simulation of fatigue behavior of single crystal metal nanorods: Effect of crystal orientation"
• Y. Umeno, best presentation award, the 6th Multiscale Materials Strength Symposium (JSMS)
  "Coarse-grained molecular dynamics study of effect of entanglement on fracture in polycarbonate" (2021)
• Y. Umeno, best presentation award, the 4th Multiscale Materials Strength Symposium (JSMS)
  "Revealing mechanism of crack velocity jump in viscoelastic materials" (2019)
• Emi Kawai，Engineering Conferences International (ECI): Advanced Ceramic Matrix Composites (2017.11.5-9, Santa Fe, New Mexico, USA) Best Poster Award　(2nd place) "Numerical simulation of energy release rate for interface crack initiation due to thermal stress in environmental barrier coatings for Silicon carbide (SiC) fiber reinforced SiC matrix composite"
• Y. Umeno, Outstanding paper award of JSME (Transaction of JSME (A)，75-757(2009-9), pp. 1247-1254)
  "Instability mode analysis of dislocation nucleation from noch based on atomistic model" (2012)
• Yu Harubeppu, best student presentation award, the 14th MD symposium (JSMS)
  "Atomistic anlysis of structural instability from metal surface and interface" (2009)
• Y. Umeno，Modelling and Simulation in Materials Science and Engineering 2007 Highlights paper
  "Ab initio DFT simulation of ideal shear deformation of SiC polytypes"
  Y. Umeno, Y. Kinoshita and T. Kitamura
  (Modelling and Simulation in Materials Science and Engineering, 15 (2007), pp.27-37)
  [Selected to MSMSE 2007 Highlights]
• Y. Umeno，Modelling and Simulation in Materials Science and Engineering 2009 Highlights paper
  "First-principles approaches to intrinsic strength and deformation of materials: perfect crystals, nano-structures, surfaces and interfaces"
  Shigenobu Ogata, Y. Umeno and Masanori Kohyama
  (Modelling and Simulation in Materials Science and Engineering, Vol. 17 (2009), 013001 (33 pp))
• Y. Umeno, 2008 JSME Materials and Mechanics Division, Best presentation award (International symposium for young researchers 2008)
• Y. Umeno, 2008 JSMS Molecular Dynamics Division, Best presentation award (13th MD symposium)
• Y. Umeno, 2005 JSMS Award for Promising Researchers
• Y. Umeno, 2004 JSME Young Engineers Award