CRACKS AT INTERFACES - ATOMISTIC VERSUS CONTINUUM MODELS

被引:0
|
作者
HARRISON, RJ
机构
关键词
D O I
10.1016/0039-6028(84)90723-4
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
引用
收藏
页码:297 / 301
页数:5
相关论文
共 50 条
  • [21] The structure of the electric double layer: Atomistic versus continuum approaches
    Sakong, Sung
    Huang, Jun
    Eikerling, Michael
    Gross, Axel
    CURRENT OPINION IN ELECTROCHEMISTRY, 2022, 33
  • [22] ON THE CONTINUUM VERSUS ATOMISTIC DESCRIPTIONS OF DISLOCATION NUCLEATION AND CLEAVAGE IN NICKEL
    GUMBSCH, P
    BELTZ, GE
    MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 1995, 3 (05) : 597 - 613
  • [23] Reconciling lattice and continuum models for polymers at interfaces
    Fleer, G. J.
    Skvortsov, A. M.
    JOURNAL OF CHEMICAL PHYSICS, 2012, 136 (13):
  • [24] On the role of inertia and temperature in continuum and atomistic models of brittle fracture
    Persson, BNJ
    JOURNAL OF PHYSICS-CONDENSED MATTER, 1998, 10 (47) : 10529 - 10538
  • [25] Multiscale Atomistic-to-Continuum Reduced Models for Micromechanical Systems
    Marenic, Eduard
    Ibrahimbegovic, Adnan
    COMPUTATIONAL METHODS FOR SOLIDS AND FLUIDS: MULTISCALE ANALYSIS, PROBABILITY ASPECTS AND MODEL REDUCTION, 2016, 41 : 215 - 243
  • [26] A derivation of continuum nonlinear plate theory from atomistic models
    Schmidt, Bernd
    MULTISCALE MODELING & SIMULATION, 2006, 5 (02): : 664 - 694
  • [27] Hierarchical simulation of monolithic CFETs using atomistic and continuum models
    Choi, Woosung
    Noh, Hyeon-Kyun
    Park, Hong-Hyun
    Anh-Tuan Pham
    Jin, Seonghoon
    Lee, Byounghak
    Ahn, Chihak
    Kubotera, Hiroyuki
    Kim, Dae Sin
    2024 INTERNATIONAL CONFERENCE ON SIMULATION OF SEMICONDUCTOR PROCESSES AND DEVICES, SISPAD 2024, 2024,
  • [28] The second gradient theory applied to interfaces: Models of continuum mechanics for fluid interfaces
    Gouin, H
    DYNAMICS OF MULTIPHASE FLOWS ACROSS INTERFACES, 1996, 467 : 8 - 13
  • [29] Derivation of higher order gradient continuum models from atomistic models for crystalline solids
    Arndt, M
    Griebel, M
    MULTISCALE MODELING & SIMULATION, 2005, 4 (02): : 531 - 562
  • [30] The combined simulation approach of atomistic and continuum models for the thermodynamics of lysozyme crystals
    Chang, J
    Lenhoff, AM
    Sandler, SI
    JOURNAL OF PHYSICAL CHEMISTRY B, 2005, 109 (41): : 19507 - 19515