A unified model for yield strength and plastic behavior of nanovoid evolution in tungsten based on molecular dynamics simulations

被引：0
|
作者：
Liu, Wensheng [1 ]
Li, Ziyi [1 ]
Bai, Xiaodan [1 ]
Ma, Yunzhu [1 ]
Liang, Chaoping [1 ]
机构：
[1] National Key Laboratory of Science and Technology for High–strength Structural Materials, Central South University, Changsha,410083, China
来源：
Computational Materials Science | 2022年 / 211卷
关键词：
This work was supported by the National Natural Science Foundation of China (grant numbers 51801236; 51931012). We are grateful for technical support from the High Performance Computing Center of Central South University.This work was supported by the National Natural Science Foundation of China (grant numbers 51801236; 51931012 ). We are grateful for technical support from the High Performance Computing Center of Central South University;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
相关论文
共 50 条
  • [1] A unified model for yield strength and plastic behavior of nanovoid evolution in tungsten based on molecular dynamics simulations
    Liu, Wensheng
    Li, Ziyi
    Bai, Xiaodan
    Ma, Yunzhu
    Liang, Chaoping
    COMPUTATIONAL MATERIALS SCIENCE, 2022, 211
  • [2] Investigating Damage Evolution at the Nanoscale: Molecular Dynamics Simulations of Nanovoid Growth in Single-Crystal Aluminum
    Bhatia, M. A.
    Solanki, K. N.
    Moitra, A.
    Tschopp, M. A.
    METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE, 2013, 44A (02): : 617 - 626
  • [3] Investigating Damage Evolution at the Nanoscale: Molecular Dynamics Simulations of Nanovoid Growth in Single-Crystal Aluminum
    M. A. Bhatia
    K. N. Solanki
    A. Moitra
    M. A. Tschopp
    Metallurgical and Materials Transactions A, 2013, 44 : 617 - 626
  • [4] Diffusion behavior of hydrogen isotopes in tungsten revisited by molecular dynamics simulations
    丘明杰
    翟磊
    崔节超
    付宝勤
    李敏
    侯氢
    ChinesePhysicsB, 2018, 27 (07) : 273 - 280
  • [5] Molecular dynamics simulations of melting behavior of (001) plane of niobium and tungsten
    Department of Physics and Electronics, Hunan University of Arts and Science, Changde 415000, China
    不详
    Zhongguo Youse Jinshu Xuebao, 2006, 7 (1171-1176):
  • [6] Diffusion behavior of hydrogen isotopes in tungsten revisited by molecular dynamics simulations
    Qiu, Mingjie
    Zhai, Lei
    Cui, Jiechao
    Fu, Baoqin
    Li, Min
    Hou, Qing
    CHINESE PHYSICS B, 2018, 27 (07)
  • [7] Roles of Mn content and nanovoid defects in the plastic deformation mechanism of Fe–Mn twin crystals from molecular dynamics simulations
    Ye Jiao
    WenJiao Dan
    YongSheng Xu
    WeiGang Zhang
    Journal of Materials Research, 2022, 37 : 1612 - 1625
  • [8] An Overview of Recent Standard and Accelerated Molecular Dynamics Simulations of Helium Behavior in Tungsten
    Sandoval, Luis
    Perez, Danny
    Uberuaga, Blas P.
    Voter, Arthur E.
    MATERIALS, 2019, 12 (16)
  • [9] Comparative studies of helium behavior in copper and tungsten using molecular dynamics simulations
    Li, Min
    Hou, Qing
    Cui, Jiechao
    Qiu, Mingjie
    Yang, Ailin
    Fu, Baoqin
    NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 2020, 463 : 30 - 39
  • [10] Roles of Mn content and nanovoid defects in the plastic deformation mechanism of Fe-Mn twin crystals from molecular dynamics simulations
    Jiao, Ye
    Dan, WenJiao
    Xu, YongSheng
    Zhang, WeiGang
    JOURNAL OF MATERIALS RESEARCH, 2022, 37 (09) : 1612 - 1625
12345