Atomistic Theory and Simulation of Fracture

被引：1
|
作者：
Robin L. B. Selinger
Diana Farkas
机构：
来源：
MRS Bulletin | 2000年 / 25卷
关键词：
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
页码：11 / 12
页数：1
相关论文
共 50 条
  • [21] Atomistic simulation of interfaces in materials: Theory and applications
    Yarovsky, I
    [J]. AUSTRALIAN JOURNAL OF PHYSICS, 1997, 50 (02): : 407 - 424
  • [22] Atomistic simulation and elastic theory of surface steps
    Shilkrot, LE
    Srolovitz, DJ
    [J]. EVOLUTION OF EPITAXIAL STRUCTURE AND MORPHOLOGY, 1996, 399 : 505 - 510
  • [23] ATOMISTIC COMPUTER SIMULATION OF BRITTLE-FRACTURE EXTENSION AND CLOSURE
    SINCLAIR, JE
    [J]. JOURNAL OF PHYSICS PART C SOLID STATE PHYSICS, 1972, 5 (20): : L271 - &
  • [24] Atomistic simulation of the formation and fracture of oxide bifilms in cast aluminum
    Liu, Jialin
    Wang, Qigui
    Qi, Yue
    [J]. ACTA MATERIALIA, 2019, 164 : 673 - 682
  • [25] Instability dynamics in three-dimensional fracture: An atomistic simulation
    Abraham, FF
    Schneider, D
    Land, B
    Lifka, D
    Skovira, J
    Gerner, J
    Rosenkrantz, M
    [J]. JOURNAL OF THE MECHANICS AND PHYSICS OF SOLIDS, 1997, 45 (09) : 1461 - 1471
  • [26] The atomistic simulation study of Ag/MgO interface tension fracture
    You, X. M.
    Liang, L. H.
    Wei, Y. G.
    [J]. COMPUTATIONAL MATERIALS SCIENCE, 2018, 142 : 277 - 284
  • [27] ATOMISTIC COMPUTER-SIMULATION OF ENVIRONMENTALLY-ENHANCED FRACTURE
    MARKWORTH, AJ
    KAHN, LR
    HOLBROOK, JH
    [J]. JOURNAL OF METALS, 1980, 32 (08): : 30 - 30
  • [28] Atomistic theory and computer simulation of grain boundary diffusion
    Mishin, Y
    [J]. DEFECT AND DIFFUSION FORUM, 1997, 143 : 1357 - 1372
  • [29] Atomistic theory and simulation of the morphology and structure of ionic nanoparticles
    Spagnoli, Dino
    Gale, Julian D.
    [J]. NANOSCALE, 2012, 4 (04) : 1051 - 1067
  • [30] Combined atomistic simulation and continuum mechanics: Size-dependent behavior of atomistic simulation for brittle fracture in bcc-iron
    Guo, YF
    Gao, YC
    [J]. COMPUTATIONAL MATERIALS SCIENCE, 2006, 36 (04) : 432 - 439
12345