Computer simulation of the surfactant epitaxy by modified embedded atom method (MEAM)

被引:0
|
作者
Univ of Tokyo, Tokyo, Japan [1 ]
机构
来源
Comput Mater Sci | / 3卷 / 225-230期
关键词
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
  • [21] Molecular dynamics simulation of martensitic transformations in NiAl alloy using the modified embedded atom method
    Ishida, H
    Motoyama, S
    Mae, K
    Hiwatari, Y
    JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN, 2003, 72 (10) : 2539 - 2545
  • [22] Modified embedded-atom method potential for cadmium
    Zacate, M. O.
    HYPERFINE INTERACTIONS, 2019, 240 (01):
  • [23] Simulation of He Behavior in Metals With Embedded Atom Method
    Yue Yan Pan Zhengying Physics Department 2
    ChineseJournalofNuclearPhysics, 1997, (01) : 39 - 43
  • [24] Computer Simulation of the Epitaxy of Surfactant-Templated Inorganic Nanomaterials on Patterned Surfaces
    Li, Zheng
    Zhang, Xianren
    Chen, Biaohua
    LANGMUIR, 2009, 25 (04) : 1998 - 2006
  • [25] Hierarchical Bridging Between Ab Initio and Atomistic Level Computations: Sensitivity and Uncertainty Analysis for the Modified Embedded-Atom Method (MEAM) Potential (Part B)
    J. M. Hughes
    M. F. Horstemeyer
    R. Carino
    N. Sukhija
    W. B. Lawrimore
    S. Kim
    M. I. Baskes
    JOM, 2015, 67 : 148 - 153
  • [26] Hierarchical Bridging Between Ab Initio and Atomistic Level Computations: Sensitivity and Uncertainty Analysis for the Modified Embedded-Atom Method (MEAM) Potential (Part B)
    Hughes, J. M.
    Horstemeyer, M. F.
    Carino, R.
    Sukhija, N.
    Lawrimore, W. B., II
    Kim, S.
    Baskes, M. I.
    JOM, 2015, 67 (01) : 148 - 153
  • [27] Modified embedded atom method interatomic potential for FCC ?-cerium
    Kizzire, Dayton G.
    Greenhalgh, Alex D.
    Neveau, Max L.
    Pekol, Collin M.
    Thompson, Michael J.
    Rios, Orlando
    Keffer, David J.
    COMPUTATIONAL MATERIALS SCIENCE, 2023, 230
  • [28] A modified embedded-atom method interatomic potential for germanium
    Kim, Eun Ha
    Shin, Young-Han
    Lee, Byeong-Joo
    CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 2008, 32 (01): : 34 - 42
  • [29] A modified embedded-atom method interatomic potential for bismuth
    Zhou, Henan
    Dickel, Doyl E.
    Baskes, Michael, I
    Mun, Sungkwang
    Zaeem, Mohsen Asle
    MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2021, 29 (06)
  • [30] A modified embedded atom method potential for interstitial oxygen in titanium
    Zhang, Pinchao
    Trinkle, Dallas R.
    COMPUTATIONAL MATERIALS SCIENCE, 2016, 124 : 204 - 210