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梅野研究室は原子シミュレーションや第一原理解析によりナノ材料の力学物性とマルチフィジックスの研究を行っています.

東京大学生産技術研究所

革新的シミュレーション研究センター 梅野研究室

投稿論文・講演発表・図書のリストです.
(投稿論文は,掲載済みまたは掲載決定のもののみを示しています.)

書籍

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)

英文雑誌論文

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)

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)

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)

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)

5. "Internal Atomic Stress near Sigma 5 Grain Boundary in Aluminum under Tension"
T. Kitamura and Y. Umeno
(Modelling and Simulation in Materials Science and Engineering, Vol.11 (2003), pp.839-849)

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)

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)

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)

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)

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)

11. "Ideal Strength of Nano-components"
T. Kitamura, Y. Umeno and A. Kushima
(Materials Science Forum, 482 (2005), pp.25-32)

12. "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)

13. "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)

14. "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)

15. "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)

16. "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)

17. "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)

18. "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]

19. "Ab initio study of surface stress response to charging"
Y. Umeno, C. Elsaesser, B. Meyer, P. Gumbsch, M. Nothacker, J. Weissmüller and F. Evers
(Europhysics letters, Vol. 78 (2007), 13001)

20. "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)

21. "First-principles study on elastic anomalies in Ag/Al multilayers"
Y. Kinoshita, Y. Umeno and T. Kitamura
(Key Engineering Materials, Vols. 345-346 (2007), pp.959-962)

22. "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)

23. "Effect of normal stress on the ideal shear strength in covalent crystals"
Y. Umeno and M. Cerny
(Physical Review B, 77 (2008), art. 100101R)
[Selected to Virtual Journal of Nanoscale Science and Technology, Vol. 17, Issue 12 (Mar. 24, 2008)]

24. "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))

25. "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 pp))

26. "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))
[Selected to MSMSE 2009 Highlights]

27. "Ab initio simulation of the tensile strength of silicon nanofilms"
Y. Umeno
(International Journal of Materials Research (formerly: Zeitschrift fuer Metallkunde), Vol. 100 (2009), pp. 822-825)

28. "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))

29. "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))

30. "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))

31. "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))

32. "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)

33. "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)

34. "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)

35, "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)

36. "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))

37. "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)

38. "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)

39. "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)

40. "Radial deformaion 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)

41. "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)

42. "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)

43. "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)

44. "Strength of silicon nanolayers under tensile loading"
A.M. Iskandarov and Y. Umeno
(Letters on Materials 4(2) (2014), pp. 121-123)

45. "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)

46. "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)

47. "Ab initio calculations of mechanical properties: Methods and applications"
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)

48. "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)

49. "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)

50. "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)

51. "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)

52. "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)

53. "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)

54. "Molecular dynamics study of deformation and fracture in SiC with angular dependent potential model"
A. Kubo, S. Nagao and Y. Umeno
(Computational Materials Science 39 (2017) pp. 89-96 doi:10.1016/j.commatsci.2017.07.023)

査読付き国際学会論文

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)

2. "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)

3. "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)

4. "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)

5. "First principles study on ideal strength of Cu multi-shell nano-wire"
T. Kitamura, A. Kushima and Y. Umeno
(Key Engineering Materials, Vols. 345-346 (2007), pp.919-924)

6. "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)

7. "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)

8. "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))

9. "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)

10. "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)

11. "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)

12. "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)

13. "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)

14. "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.2799-2809)

15. "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)

16. "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)

17. "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)

18. "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)

19. "Atomistic modeling 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)

20. "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)

21. "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)

22. "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)

23. "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)

24. "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)"

25. "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)

26. "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)

27. "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))

日本語論文・その他

*1.「LSI多層配線のビア孔埋込みリフロープロセス解析」
北村隆行,大谷隆一,久木善雅,梅野宜崇
(日本機械学会論文集(A編)62巻599号(1996-7), pp.1754-1759)

2.「静水圧下のアルミニウム粒界拡散の分子動力学シミュレーション」
北村隆行,梅野宜崇,大谷隆一
(日本機械学会論文集(A編)62巻604号(1996-12), pp.2791-2796)

*3.「第一原理分子動力学法によるアルミニウム Σ9 傾角粒界の構造および特性解析」
北村隆行,梅野宜崇
(日本機械学会論文集(A編)64巻626号(1998-10),pp.2463-2470)

*4.「分子動力学法によるアルミニウム粒界-表面会合部の構造および形成エネルギーの解析」
北村隆行,梅野宜崇,岡部基彦
(材料, 48-9(1999-9), pp.991-996)

*5.「ニッケル結晶における転位発生の局所不安定クライテリオン」
北村隆行,梅野宜崇,野田茂之
(材料, 49-5(2000-5), pp.527-533)

6.「Si/SiO2系における原子間力を再現するポテンシャルの開発」
梅野宜崇,伊達一行,北村隆行,林眞琴,岩崎富生
(日本機械学会論文集(A編)66巻651号(2000-11), pp.1969-1976)

*7.「原子鎖の強度に関する第一原理解析」
北村隆行,梅野宜崇,西田昌弘
(日本機械学会論文集(A編)67巻654号(2001-2), pp.203-208)

*8.「原子構造体の不安定性解析法とナノ薄膜の理想強度解析への適用」
北村隆行,梅野宜崇,辻長知
(日本機械学会論文集(A編)68巻665号(2002-1),pp.104-110)

9.「第一原理解析に基づくアルミニウムに対する有効媒質理論ポテンシャルの有効性」
梅野宜崇,北村隆行
(材料,51-3 (2002-3), pp.249-254)

*10.「粒界構造に起因する微視的応力と局所弾性係数」
北村隆行,梅野宜崇,辻長知
(日本機械学会論文集(A編)68巻670号(2002-6),pp.866-872)

*11.「原子構造体の不安定変形モード解析」
北村隆行,梅野宜崇,辻長知,中谷彰宏
(日本機械学会論文集(A編)69巻681号(2003-5), pp.945-951)

*12. 「Tight-Binding分子動力学法に基づく単層カーボンナノチューブの変形シミュレーション」
梅野宜崇,北村隆行,松井英史
(材料,Vol.52-3(2003),pp.219-224)

*13.「微小構造材料としてのカーボンナノチューブの力学特性解析」
梅野宜崇,北村隆行
(日本シミュレーション学会論文集,Vol.21-4(2003), pp.272-279)

*14. 「原子構造体の強度シミュレーション」
北村隆行,梅野宜崇,平方寛之
(境界要素法論文集,Vol.19(2002-12), pp.1-5)

*15. 「曲部を有するカーボンナノチューブの不均一ひずみの評価」
北村隆行,梅野宜崇,木下祐介
(日本機械学会論文集(A編)72巻718号(2006−6), pp.811-816)

16. 「Shell modelに基づくPb(Zr,Ti)O3の原子間ポテンシャルの開発」
北村隆行,梅野宜崇,尚福林,嶋田隆広,若原嘉鶴人
(日本機械学会論文集(A編)72巻718号(2006−6), pp.817-822)

17. 「切欠きからの転位発生に関する原子モデル不安定モード解析 -有限温度による不安定変形発生メカニズムの検討-」
梅野宜崇,嶋田隆広,北村隆行
(日本機械学会論文集(A編),75巻757号(2009-9), pp. 1247-1254))

18. "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)

19. "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)

20. "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)

21. "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)

22. 「分子動力学法を用いた多層カーボンナノチューブの波状変形挙動解析」
小池育代,草野彩子,佐藤太裕,梅野宜崇,島弘幸
(土木学会論文集A2(応用力学), Vol. 70, No. 2 (2014), I_25-I_32)

23. 「デバイス信頼性評価のための原子モデリング:原子間ポテンシャルの精度向上と実装の試み」(解説記事)
梅野宜崇
(計算工学,Vol. 21, No. 2 (2016), pp. 3425-3429)

国際会議 (※はInvited talk,+はPeer-reviewed)

+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, Ferdinand EVERS, Martina NOTHACKER, Christian ELSÄSSER, Bernd MEYER and Peter 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, Motoki 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. Elsaesser, 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. Elsaesser
(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)

34. "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)

+35. "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)

36. "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)

37. "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)

38. "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)

39. "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)

40. "Ab initio investigation of the surface stress - charge relation of transition and noble metals"
J.-M. Albina, Y. Umeno, C. Elsaesser, 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)

※+41. "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)

+42. "Ab initio calculation of mechanical properties of stacking fault in 3C-SiC: Effect of stress and doping"
Y. Umeno, Kuniaki Yagi and Hiroyuki 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)

43. "Radial buckling of Pressurized Carbon Nanotubes"
Hiroyuki Shima, Motohiro 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)

44. "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)

45. "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)

46. "First-principles investigation of the tetragonal to monoclinic phase transformation in yttria stabilized zirconia" (p)
Jan-Michael Albina and Y. Umeno
(International Conference on Electronic Materials (IUMRS-IUMRS 2012), Pacifico Yokohama, Yokohama, Japan, 2012.09-23-28)

47. "Development of polarizable interatomic potential for solid oxides" (p)
Atsushi Kubo and Y. Umeno
(International Conference on Electronic Materials (IUMRS-IUMRS 2012), Pacifico Yokohama, Yokohama, Japan, 2012.09-23-28)

48. "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)

※49. "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)

50. "Atomistic simulation of domain wall motion in perovskite PbTiO3 using ab initio based shell-model potential"
Y. Umeno, Jan-Michael Albina and Atsushi Kubo
(MMM2012, 6th International Conference on Multiscale Materials Modeling, Biopolis, Singapore, 2012.10.15-19, Proceedings in CD-ROM)

51. "Development of polarizable interatomic potential for yttria-stabilized zirconia" (p)
Atsushi Kubo, Jan-Michael Albina and Y. Umeno
(MMM2012, 6th International Conference on Multiscale Materials Modeling, Biopolis, Singapore, 2012.10.15-19)

52. "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))

53. "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))

54. "Continuum and atomistic modelling of carbon nanotube corrugation"
Motohiro Sato, Y. Umeno, Ayako Kusano and Hiroyuki Shima
(10th HSTAM International Congress on Mechanics, 2013.05.25-27, Chania, Crete, Greece)

+55. "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)

56. "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)

57. "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)

58. "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)

59. "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)

60. "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)

+61. "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.2799-2809)

+62. "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)

63. "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)

64. "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)

※65. "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)

66. "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)

67. "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. Abstract book p.104)

68. "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)

69. "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)

70. "Multiscale simulation of stress corrosion effects and surface response to charging"
J.-M.Albina, Y. Umeno, G. Moras, C. Elsaesser and P. Gumbsch
(MMM2014: 7th International Conference on Multiscale Materials Modeling, 2014.10.06-10, Double Tree Berkeley Marina, CA, USA)

71. "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)

※72. "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)

73. "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)

74. "Molecular dynamics study of Ni/YSZ systems based on improved interatomic model"(p)
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: ECS Transactions 68-1 (2015) pp.2919-2925)

75. "Reactive force-field develpment for metal/ceramic SOFC anode modeling"(p)
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: ECS Transactions 68-1 (2015) pp.2943-2949)

76. "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)

77. "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)

※78. "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)

※79. "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)

80. "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)

※81. "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.)

※82. "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.)

83. "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)

84. "Coarse-grained molecular dynamics simulation of fracture problems in polycarbonate"
A. Kubo and Y. Umeno
(MSMF8-ISAM4, 2016.06.27-29, Brno, Czech Republic)

85. "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)

86. "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)

87. "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)

88. "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)

89. "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)

90. "Building highly transferable interatomic models for atomistic simulation of device reliability"
(SGEM Vienna GREEN 2016, International Scientific Conference on Earth and Geo Sciences, 2016.11.02-05, Hofburg, Vienna, Austria)

91. "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)

92. "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)

※93. "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)

※94. "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)

※95. "Numerical simulation for designing mechanically reliable structure of environment barrier coatings in ceramics"
Yoshitaka Umeno and Emi Kawai
(Fontiers in Materials Processing Applications, Research and Technology (FiMPART2017), 2017.07.09-12, Bordeaux, France)

※96. "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
(Fontiers in Materials Processing Applications, Research and Technology (FiMPART2017), 2017.07.09-12, Bordeaux, France)

97. "A reactive force field (ReaxFF) for molecular dynamics simulations of NiO reduction in H2 environments"
S. Oberhoffer and Y. Umeno
(15th Internationa Symposium on Solid Oxide Fuel Cells (SOFC-XV), 2017.07.23-28, Hollywood, FL, USA)

98. "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)

99. "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)

※100. "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))

101. "Finite-element analysis of velocity mode transition in dynamic crack propagation in rubber sheets" (p)
A. Kubo and Y. Umeno
(10th European Conference on Constitutive Models for Rubbers (ECCMR2017), 2017.08.28-31, Munich, Germany)

102. "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)

103. "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)

その他講演(セミナーなど)

1. 第22期 企業研究会CAMMフォーラム8月例会「原子・電子モデルによるナノ材料の強度および物性のシミュレーション」
2009年8月,虎ノ門,東京 (招待講演)

2. 日立製作所高度設計シミュレーションセンタ 第8回ナノシミュレーション連絡会「第一原理解析によるナノ薄膜・界面の強度および物性評価」
2006年3月,勝田市 (招待講演)

3.東京大学生産技術研究所公開講座第36回イブニングセミナー:先端工学基本の「き」 「材料の強度・破壊とは〜マクロからミクロまで〜」
2007年11月16日,東京大学生産技術研究所

4.東京大学 高校生のための金曜特別講座 「材料の強度と物性の原子レベルシミュレーション」
2010年12月17日,東京大学教養キャンパス

5.フロムページ夢ナビライブ2011 「材料の強度と物性の原子・電子レベルシミュレーション」
2011年7月16日,東京ビッグサイト

6. 日本塑性加工学会 プロセッシング計算力学分科会第33回セミナー 「分子動力学法及び第一原理解析による亀裂進展解析」
2011年10月20日,東京工業大学 (招待講演)

7.西安交通大学セミナー 「Atomistic and electronic modeling of mechanical properties and multiphysics of solids」
2011年11月1日,西安交通大学 (Dept. of Engineering Mechanics, Xi'an Jiaotong University) (招待講演)

8. フロムページ夢ナビライブ2012 「材料の劣化・破壊のメカニズムと原子シミュレーション」
2012年7月14日,東京ビッグサイト

9. フロムページ夢ナビライブ2013 「材料の劣化・破壊と原子シミュレーション」
2013年7月13日,東京ビッグサイト

10. フロムページ夢ナビライブ2014 「材料の劣化・破壊と原子シミュレーション」
2014年7月12日,東京ビッグサイト

11. 出張授業 「材料の変形と強度、そして物性 ものづくりを支える基礎科学とコンピュータシミュレーション」
2014年10月28日,茨城高校

12. 東京大学生研千葉実験所ワークショップ:物質科学におけるデータ科学の視点
「固体材料の原子スケールおよびマルチスケールモデリング
2017年6月23日,東京大学生産技術研究所千葉実験所(柏キャンパス)」

国内学会の口頭発表(最近のもののみ)

1. "Ab initio study of the ideal strength of silicon nanofilms"
梅野宜崇
第11回分子動力学シンポジウム,2006年5月,

2. 「第一原理計算によるシリコンナノ薄膜の強度解析」
梅野宜崇
M&M2007材料力学カンファレンス,東京大学生産技術研究所,2007年10月25日,講演論文集CD−ROM

3. 「共有結合性材料の理想せん断強度解析」
梅野宜崇
第12回分子動力学シンポジウム,名城大学,2007年5月18日,講演論文集pp.37-41

4. 「PbTiO3の応力誘起ドメインスイッチング機構に関する第一原理解析」
嶋田隆広,梅野宜崇,北村隆行
第12回分子動力学シンポジウム,名城大学,2007年5月18日,講演論文集pp.31-36

5. 「引張りを受けるシリコン薄膜の不安定変形解析」
梅野宜崇
第13回分子動力学シンポジウム,鹿児島大学,2008年5月23日,講演論文集pp.15-18

6. 「帯電による金属の表面応力変化の第一原理解析」
梅野宜崇
M&M2008材料力学カンファレンス,2008年9月16日,講演論文集CD−ROM

7. 「ペロブスカイト多層膜キャパシタの分極特性に関する第一原理解析」
梅野宜崇
第21回計算力学講演会,琉球大学,2008年11月1日,講演論文集CD−ROM

8. 「切欠きからの転位発生に関する分子動力学および不安定モード解析」
梅野宜崇
第14回分子動力学シンポジウム,愛媛県県民文化会館,2009/5/22,講演論文集pp.1-6

9. 「金属表面および界面からの原子レベル不安定変形解析」
春別府佑,梅野宜崇
第14回分子動力学シンポジウム,愛媛県県民文化会館,2009/5/22,講演論文集pp.11-14

10. 「第一原理解析による対称/非対称ペロブスカイト多層膜キャパシタの強誘電特性解析」
梅野宜崇
第22回計算力学講演会,2009年10月11日,講演論文集CD−ROM

11. 「異材界面および表面ステップからの転位発生に関する原子レベル不安定モード解析」
梅野宜崇
第15回分子動力学シンポジウム,札幌コンベンションセンター,2010年5月21日,講演論文集pp.27-30

12. 「表面ステップを有するシリコン薄膜の引張強度に関する第一原理シミュレーション」
梅野宜崇
第23回計算力学講演会,北見工業大学,2010年9月24日,講演論文集CD−ROM

13. 「分子動力学および第一原理計算によるスズ拡散問題の検討」
梅野宜崇
第1回マルチスケールマテリアルシンポジウム(第16回分子動力学シンポジウム),大阪大学,2011年5月23日,講演論文集USB

14. 「PbTiO3 のドメイン壁移動のShell Model 分子動力学解析」
久保淳,梅野宜崇
第1回マルチスケールマテリアルシンポジウム(第16回分子動力学シンポジウム),大阪大学,2011年5月23日,講演論文集USB

15. 「スズ拡散に及ぼす不純物原子の影響:第一原理計算による検討」
梅野宜崇
第24回計算力学講演会,岡山大学,2011年11月8日,講演論文集CD−ROM

16. 「結晶構造不安定性に関する原子モデル解析」
梅野宜崇
第17回分子動力学シンポジウム,東京大学生産技術研究所,2012年6月5日,講演論文集USB

17.「外部応力によるPbTiO3ドメインウォール移動の分子動力学解析:温度効果およびキンクに関する影響」
久保淳,梅野宜崇
第17回分子動力学シンポジウム,東京大学生産技術研究所,2012年6月5日,講演論文集USB

18.「イットリア安定化ジルコニアの原子間ポテンシャル作成とイオン伝導度評価」(p)
久保淳,Jan-Michael Albina,梅野宜崇
計算力学部門講演会,ポートアイランド南地区,2012年10月6日〜9日,講演論文集CD-ROM

19.「酸化物形燃料電池材料の原子モデリングのためのポテンシャル作成」
梅野宜崇,久保淳,中尾和英,古山通久
日本機械学会第4回マイクロ・ナノ工学シンポジウム,北九州国際会議場,2012年10月22日〜24日,講演論文集pp.165-166

20. 「イットリア安定化ジルコニアの相変態とイオン伝導性評価のための原子モデリング解析」
梅野宜崇,Jan-Michael Albina,久保淳
第21回SOFC研究発表会,科学技術館サイエンスホール(東京都千代田区),2012年12月17日〜18日

21. 「分子動力学法を用いた多孔体のシンタリグ特性解析」(p)
中尾和英,久保淳,梅野宜崇,石元孝佳,古山通久
第21回SOFC研究発表会,科学技術館サイエンスホール(東京都千代田区),2012年12月17日〜18日

22. 「結晶理想強度と原子構造不安定モード解析による 原子レベルの変形クライテリオン評価」
梅野宜崇
第18回日本計算工学会講演会,東京大学生産技術研究所,2013年6月19日〜21日,講演論文集USB

23.「Nd-Fe-B 系磁石の原子モデリングと界面の特性評価」(p)
久保淳,王娟,梅野宜崇
日本機械学会第26回計算力学部門講演会,2013年10月2日〜4日,佐賀大学,講演論文集USB

24.「原子レベル構造不安定解析による双晶形成メカニズムの検討」(p)
石垣文彦,Wolfram Nöhring,久保淳,梅野宜崇
日本機械学会第26回計算力学部門講演会,2013年10月2日〜4日,佐賀大学,講演論文集USB

25.「強誘電体ドメインスイッチングのマルチフィジックス原子シミュレーション」(p)
李星海,久保淳,梅野宜崇
日本機械学会第26回計算力学部門講演会,2013年10月2日〜4日,佐賀大学,講演論文集USB

26. 「Reactive molecular dynamics simulations study of Ni/YSZ interface for solid oxide fuel cell anode」(p)
Leton C. Saha, Takayoshi Ishimoto, Albert Iskandarov, Y. Umeno, Kazuhide Nakao, Michihisa Koyama
第22回SOFC研究発表会,2013年12月19日〜20日,東京,講演論文集 p.52-55

27. 「イットリア安定化ジルコニアの電気双極子モデル原子間ポテンシャルの作成と原子シミュレーション」(p)
梅野宜崇,A.M. Iskandarov, 久保淳
第22回SOFC研究発表会,2013年12月19日〜20日,東京,講演論文集 p.110-113

28. 「分子動力学法を用いた多層カーボンナノチューブの波状変形挙動解析」
小池育代,草野彩子,佐藤太裕,梅野宜崇,島弘幸
土木学会第17回応用力学シンポジウム,2014年5月10日〜11日,琉球大学工学部,講演論文集USB p.295-296

29. 「多軸応力下におけるパワー半導体デバイス材の理想強度解析」(p)
久保淳,梅野宜崇
第19回分子動力学シンポジウム,2014年5月16日,福岡大学,講演論文集USB

30. 「Molecular dynamics study of oxygen diffusion near surface in yttria-stabilized zirconia」
A.M. Iskandarov, A. Kubo and Y. Umeno
日本機械学会M&M2014材料力学カンファレンス,2014年7月19日〜21日,福島大学,講演論文集CD-ROM

31. 「固体酸化物形燃料電池電解質および燃料極の原子モデリング」
梅野宜崇,久保淳,A.M. Iskandarov
第19回計算工学講演会,2014年6月11日〜13日,広島国際会議場,講演論文集CD-ROM

32. 「多層カーボンナノチューブの静水圧下皺状変形の原子モデル解析」
梅野宜崇,小池育代,草野彩子,佐藤太裕,島弘幸
日本機械学会第6回マイクロ・ナノ工学シンポジウム,2014年10月20日〜22日,くにびきメッセ(島根県松江市),講演論文集web

33. 「ロウソク炎の同期振動におけるフラストレーション効果」
岡本佳子,古屋健,木島章文,梅野宜崇,島弘幸
非線形問題研究会,2015年1月26日〜27日,コンパルホール(大分)講演論文集IEICE-NLP2014-134 Vol.114, No.414, pp.123-126

34. 「三灯の火炎群の同期現象」
岡本佳子,古屋健,木島章文,梅野宜崇,島弘幸
日本物理学会第70回年次大会,2015年3月21日〜24日,早稲田大学早稲田キャンパス

35. 「SiCの変形・破壊解析のための原子間ポテンシャル作成と分子動力学シミュレーション」(p)
久保淳,長尾至成,梅野宜崇
第20回分子動力学シンポジウム,2015年5月22日,山形大学,講演論文集USB

36. 「圧縮荷重を受ける多層ナノチューブ座屈の分子動力学シミュレーション」(p)
佐藤誠修,久保淳,梅野宜崇
第20回分子動力学シンポジウム,2015年5月22日,山形大学,講演論文集USB

37. 「拡張型原子間ポテンシャルによるデバイス材料信頼性の原子モデリング」
梅野宜崇,久保淳
第20回計算工学講演会,2015年6月8日〜10日,つくば国際会議場,講演論文集CD-ROM

38. 「密度汎関数理論に基づくSiCおよびGaNの理想強度解析」

久保淳,長尾至成,梅野宜崇
第20回計算工学講演会,2015年6月8日〜10日,つくば国際会議場,講演論文集CD-ROM

39. 「分子動力学法を用いたカーボンナノチューブに生じる特異な断面座屈モードの解析」
佐藤太裕,草野彩子,小池育代,島弘幸,梅野宜崇
第20回計算工学講演会,2015年6月8日〜10日,つくば国際会議場,講演論文集CD-ROM

40. 「Ni/YSZサーメットの焼結現象についての原子レベルシミュレーション」(Atomistic study of nickel sintering mechanisms) (p)
丁瑩娜,A. Iskandarov,梅野宜崇
日本機械学会第28回計算力学講演会,2015年10月10日〜12日,横浜国立大学,講演論文集USB

41. 「ナノ構造体の座屈変形に関する分子動力学計算と原子レベル不安定モード解析」
佐藤誠修,久保淳,梅野宜崇
日本機械学会第28回計算力学講演会,2015年10月10日〜12日,横浜国立大学,講演論文集USB

42. 「ポリカーボネートの外力負荷変形の分子動力学シミュレーション」
久保淳,梅野宜崇
第21回分子動力学シンポジウム,2016年5月27日,富山大学,講演論文集USB

43. 「軸方向圧縮荷重によるカーボンナノチューブ座屈の分子動力学計算と不安定モード解析」p
佐藤誠修,久保淳,梅野宜崇
第21回分子動力学シンポジウム,2016年5月27日,富山大学,講演論文集USB

44.「有限温度下のSiCの変形と破壊に関する分子動力学シミュレーション」p
吉野泰成,佐藤誠修,久保淳,梅野宜崇
第21回分子動力学シンポジウム,2016年5月27日,富山大学,講演論文集USB

45. 「構造用高分子の変形・破壊の粗視化粒子モデル解析」
久保淳,梅野宜崇
第21回計算工学講演会,2016年5月31日〜6月2日,朱鷺メッセ,新潟,講演論文集CD-ROM

46. 「外圧を受ける多層ナノチューブ断面形状の座屈変形に関する分子動力学計算と不安定モード解析」
佐藤誠修,梅野宜崇
第21回計算工学講演会,2016年5月31日〜6月2日,朱鷺メッセ,新潟,講演論文集CD-ROM

47. 「熱応力による耐環境性セラミックスコーティングの損傷発生条件の理論的予測」
河合江美,梅野宜崇
日本セラミックス協会第29回秋季シンポジウム,2016年9月7日〜9日,広島大学,講演論文集CD-ROM (No. 1B22)

48. 「熱応力を受ける多層膜コーティングのき裂発生条件の理論的予測と検証」
河合江美、梅野宜崇
日本機械学会第29回計算力学講演会,2016年9月22日〜24日,名古屋大学,講演論文集CD-ROM (No.267)

49. "Reactive force field development of Ni/YSZ/H systems for solid oxide fuel cell anode" (p)
Leton C. Saha, Albert Iskandarov, Takayoshi Ishimoto, Yoshitaka Umeno and Michihisa Koyama
(第25回SOFC研究発表会)


50. 「ポリカーボネートの変形挙動の分子量依存性に関する粗視化分子動力学解析」(p)
久保淳、梅野宜崇
第22回分子動力学シンポジウム,2017年5月26日,名城大学

51. 「SiCの転位移動と破壊現象に対する分子動力学計算と不安定モード解析」
佐藤誠修,久保淳,吉野泰成,梅野宜崇
第22回分子動力学シンポジウム,2017年5月26日,名城大学

52. 「構造用ポリマー破壊のマルチスケールシミュレーション」
梅野宜崇,久保淳
第22回分子動力学シンポジウム,2017年5月26日,名城大学

53. 「ポリカーボネートの変形に関する粗視化粒子シミュレーション:ひずみ速度,温度および多軸変形の影響」
久保淳,梅野宜崇
第22回計算工学講演会,2017年5月31日〜6月2日,ソニックシティ―(さいたま市大宮)

54. 「単層カーボンナノチューブの座屈変形とバンドギャップ変化の原子・電子モデル解析」
佐藤誠修,島弘幸,佐藤太裕,梅野宜崇
第22回計算工学講演会,2017年5月31日〜6月2日,ソニックシティ―(さいたま市大宮)

55. 「せん断流中における潤滑剤高分子の摩擦運動に関する粗視化分子動力学計算」
須藤佑太,久保淳,梅野宜崇
第22回計算工学講演会,2017年5月31日〜6月2日,ソニックシティ―(さいたま市大宮)

※56. 「セラミックスコーティング破壊の理論と数値解析」
梅野宜崇,河合江美
日本セラミックス協会 第30回秋季シンポジウム:耐環境セラミックコーティングの最新動向と将来展望,2017年9月19日〜21日,神戸大学六甲台キャンパス

※57. 「ナノ金属表面/潤滑剤高分子系の摩擦挙動に関する粗視化分子動力学解析」
梅野宜崇
日本物理学会格子欠陥フォーラム,2017年9月25日〜26日,東京大学生産技術研究所

河合江美,Engineering Conferences International (ECI): Advanced Ceramic Matrix Composites (2017.11.5-9, Santa Fe, New Mexico, USA) ポスター賞 (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"

梅野宜崇,日本機械学会平成23年度論文賞「切欠きからの転位発生に関する原子モデル不安定モード解析 -有限温度による不安定変形発生メカニズムの検討-」(日本機械学会論文集(A編),75巻757号(2009-9), pp. 1247-1254)
2012年

春別府佑 君 第14回分子動力学シンポジウム(日本材料学会) 優秀学生講演賞
「金属表面および界面からの原子レベル不安定解析」
平成21年(2009年)

梅野宜崇,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]

梅野宜崇,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))

梅野宜崇,日本機械学会材力部門若手国際シンポジウム優秀講演賞
Ab initio study of ideal strength
2008年

梅野宜崇,日本材料学会分子動力学シンポジウム優秀講演賞
「引張りを受けるシリコンナノ薄膜の不安定変形解析」
2008年

梅野宜崇,日本材料学会学術奨励賞
「第一原理に基づく微小材料の力学的ならびに物理的特性に関する解析」
2005年

梅野宜崇,日本機械学会研究奨励賞
「第一原理分子動力学法による微小材料の力学的特性の研究」
2004年

Patents
ゴム亀裂モード転移のシミュレーション方法
梅野宜崇,久保淳,角田克彦,森下善広
特願2017-127598