Molecular dynamics study of solid deformation

被引:0
|
作者
Izumi, Satoshi
Kotake, Susumu
机构
关键词
Molecular dynamics - Solid deformation - Stress strain relationships - Tensile properties;
D O I
暂无
中图分类号
学科分类号
摘要
引用
收藏
页码:263 / 267
相关论文
共 50 条
  • [1] MOLECULAR-DYNAMICS STUDY OF POLYMER DEFORMATION
    MELKER, AI
    VOROBEVA, TV
    GOVOROV, SV
    FIZIKA TVERDOGO TELA, 1991, 33 (01): : 76 - 80
  • [2] Molecular-dynamics study of the initial stage of nanoscale deformation localization in the surface layers of a loaded solid
    A. I. Dmitriev
    S. G. Psakhie
    Technical Physics Letters, 2004, 30 : 578 - 579
  • [3] Molecular-dynamics study of the initial stage of nanoscale deformation localization in the surface layers of a loaded solid
    Dmitriev, AI
    Psakhie, SG
    TECHNICAL PHYSICS LETTERS, 2004, 30 (07) : 578 - 579
  • [4] A molecular dynamics study of large deformation of nanocrystalline materials
    Ogawa, H
    Sawaguchi, N
    Wakai, F
    SUPERPLASTICITY IN ADVANCED MATERIALS, ICSAM-2000, 2001, 357-3 : 571 - 576
  • [5] Molecular Dynamics Study of Plastic Deformation of Nanocrystalline Palladium
    Bachurin, D. V.
    Gumbsch, P.
    HIGH PERFORMANCE COMPUTING IN SCIENCE AND ENGINEERING '09, 2010, : 111 - 122
  • [6] Molecular dynamics study of the impact of a solid drop on a solid target
    Soulard, L.
    Carrard, Th.
    Durand, O.
    JOURNAL OF APPLIED PHYSICS, 2022, 131 (13)
  • [7] Molecular dynamics study of deformation mechanism of γ-TiAl intermetallics
    Zhou Zong-Rong
    Wang Yu
    Xia Yuan-Ming
    ACTA PHYSICA SINICA, 2007, 56 (03) : 1526 - 1531
  • [8] Molecular Dynamics Study of the Tensile Deformation on Aluminum nanorod
    Liu, Yongli
    Shao, Dongkai
    Zeng, Yuntao
    Wang, Weike
    Lu, Mingqi
    PROCEEDINGS OF THE 2016 4TH INTERNATIONAL CONFERENCE ON SENSORS, MECHATRONICS AND AUTOMATION (ICSMA 2016), 2016, 136 : 139 - 146
  • [9] Calculation of Solid-Fluid Interfacial Free Energy with Consideration of Solid Deformation by Molecular Dynamics Simulations
    Wu, Tianhao
    Firoozabadi, Abbas
    JOURNAL OF PHYSICAL CHEMISTRY A, 2021, 125 (26): : 5841 - 5848
  • [10] Comment on "Calculation of Solid-Fluid Interfacial Free Energy with Consideration of Solid Deformation by Molecular Dynamics"
    Parambathu, Arjun Valiya
    dos Santos, Thiago J. Pinheiro
    Chapman, Walter G.
    Asthagiri, Dilipkumar N.
    JOURNAL OF PHYSICAL CHEMISTRY A, 2022, 126 (10): : 1782 - 1783