Molecular Dynamics Simulation for Grain Boundary Deformation under Tensile Loading Condition

被引:0
|
作者
机构
关键词
Simulation; Molecular Dynamics Simulation for Grain Boundary Deformation under Tensile Loading Condition;
D O I
暂无
中图分类号
O74 [晶体化学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
引用
收藏
页码:145 / 146
页数:2
相关论文
共 50 条
  • [41] Properties of Nafion Under Uniaxial Loading at Different Temperatures: A Molecular Dynamics Study
    Ozmaian, Masoumeh
    Naghdabadi, Reza
    POLYMER-PLASTICS TECHNOLOGY AND ENGINEERING, 2015, 54 (08) : 806 - 813
  • [42] Molecular dynamics study on the failure modes of aluminium under decaying shock loading
    Shao, Jian-Li
    Wang, Pei
    He, An-Min
    Duan, Su-Qing
    Qin, Cheng-Sen
    JOURNAL OF APPLIED PHYSICS, 2013, 113 (16)
  • [43] Crystal orientation and grain boundary effects on plastic deformation of FCC particles under high velocity impacts
    Rahmati, S.
    Veiga, R. G. A.
    Jodoin, B.
    Zuniga, A.
    MATERIALIA, 2021, 15
  • [44] Macromolecular structural response of Wender coal under tensile stress via molecular dynamics
    Yang, Yanhui
    Pan, Jienan
    Wang, Kai
    Hou, Quanlin
    FUEL, 2020, 265
  • [45] Molecular dynamics study of mechanical behavior in silica glass under uniaxial deformation
    Le, Vinh V.
    Nguyen, Giang T.
    COMPUTATIONAL MATERIALS SCIENCE, 2019, 159 : 385 - 396
  • [46] Effects of Bi Inclusion on Tensile Mechanical Property and Deformation Mechanism of Nanopolycrystalline Fe: A Molecular Dynamics study
    Zhang, Jingcheng
    Wang, Fazhan
    Wang, Minggang
    Wang, Hongbo
    Chen, Zhen
    Wang, Yixuan
    PHYSICS OF METALS AND METALLOGRAPHY, 2023, 124 (13) : 1632 - 1643
  • [47] Molecular dynamics simulation of atomic-scale material removal processes by an abrasive grain
    Shimizu J.
    Seimitsu Kogaku Kaishi/Journal of the Japan Society for Precision Engineering, 2019, 85 (04): : 314 - 317
  • [48] Atomistic scale behaviors of intergranular crack propagation along twist grain boundary in iron under dynamic loading
    Zhao, Zhifu
    Safaei, Babak
    Wang, Yanfei
    Liu, Yanwei
    Chu, Fulei
    Wei, Yueguang
    ENGINEERING FRACTURE MECHANICS, 2022, 273
  • [49] Molecular dynamics study on the plastic behavior of monocrystalline copper under shock loading and unloading
    He An-Min
    Shao Jian-Li
    Qin Cheng-Sen
    Wang Pei
    ACTA PHYSICA SINICA, 2009, 58 (08) : 5667 - 5672
  • [50] Defect formation mechanisms in metal nanowire under cyclic loading: a molecular dynamics study
    Kubo, Atsushi
    Kawai, Emi
    Sumigawa, Takashi
    Shima, Hiroyuki
    Umeno, Yoshitaka
    MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2023, 31 (06)