Large-scale atomistic simulations of dynamic fracture

被引：32
|
作者：
Vashishta, P
Kalia, RK
Nakano, A
机构：
[1] Louisiana State Univ, CCLMS, Dept Phys & Astron, Baton Rouge, LA 70803 USA
[2] Louisiana State Univ, Dept Comp Sci, Baton Rouge, LA 70803 USA
来源：
COMPUTING IN SCIENCE & ENGINEERING | 1999年 / 1卷 / 05期
基金：
美国国家科学基金会; 美国国家航空航天局;
关键词：
D O I：
10.1109/5992.790588
中图分类号：
TP39 [计算机的应用];
学科分类号：
081203 ; 0835 ;
摘要：
The authors provide a survey of state-of-the-art molecular-dynamics simulation of materials, shedding light on various facets of the rich phenomena of dynamic fracture.
引用
收藏
页码：56 / 65
页数：10
相关论文
共 50 条
  • [1] Dynamic coupling of a finite element solver to large-scale atomistic simulations
    Veske, Mihkel
    Kyritsakis, Andreas
    Eimre, Kristjan
    Zadin, Vahur
    Aabloo, Alvo
    Djurabekova, Flyura
    [J]. JOURNAL OF COMPUTATIONAL PHYSICS, 2018, 367 : 279 - 294
  • [2] Recent advances in large-scale atomistic materials simulations
    Germann, TC
    Lomdahl, PS
    [J]. COMPUTING IN SCIENCE & ENGINEERING, 1999, 1 (02) : 10 - +
  • [3] Hierarchical and large-scale atomistic simulations for practical materials
    Hyodo, S.
    [J]. MOLECULAR SIMULATION, 2007, 33 (4-5) : 279 - 286
  • [4] Investigation on high temperature fracture properties of amorphous silicon dioxide by large-scale atomistic simulations
    Liao, Ningbo
    Xue, Wei
    Zhou, Hongming
    Zhang, Miao
    [J]. JOURNAL OF MATERIALS SCIENCE-MATERIALS IN ELECTRONICS, 2013, 24 (05) : 1575 - 1579
  • [5] Investigation on high temperature fracture properties of amorphous silicon dioxide by large-scale atomistic simulations
    Ningbo Liao
    Wei Xue
    Hongming Zhou
    Miao Zhang
    [J]. Journal of Materials Science: Materials in Electronics, 2013, 24 : 1575 - 1579
  • [6] Experimental validation of large-scale simulations of dynamic fracture along weak planes
    Chalivendra, Vijaya B.
    Hong, Soonsung
    Arias, Irene
    Knap, Jaroslaw
    Rosakis, Ares
    Ortiz, Michael
    [J]. INTERNATIONAL JOURNAL OF IMPACT ENGINEERING, 2009, 36 (07) : 888 - 898
  • [7] Strain effects in large-scale atomistic quantum dot simulations
    Oyafuso, F
    Klimeck, G
    von Allmen, P
    Boykin, T
    Bowen, RC
    [J]. PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 2003, 239 (01): : 71 - 79
  • [8] Large-scale atomistic simulations of materials using SNAP potentials
    Thompson, Aidan
    [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2019, 257
  • [9] Large-scale atomistic simulations of nanoindentation and crack propagation under compression
    Kalia, RK
    Nakano, A
    Szlufarska, I
    Vashishta, P
    [J]. USERS GROUP CONFERENCE, PROCEEDINGS, 2004, : 17 - 19
  • [10] Identifying early stage precipitation in large-scale atomistic simulations of superalloys
    Schmidt, Eric
    Bristowe, Paul D.
    [J]. MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2017, 25 (03)
12345