Molecular dynamics study of the thermodynamic properties of liquid Ni using the Voter and Chen version of the embedded atom model

被引：0
|
作者：
Alemany, M.M.G.
Rey, C.
Gallego, L.J.
机构：
来源：
Journal of Chemical Physics | 1998年 / 109卷 / 09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
  • [1] A molecular dynamics study of the thermodynamic properties of liquid Ni using the Voter and Chen version of the embedded atom model
    Alemany, MMG
    Rey, C
    Gallego, LJ
    JOURNAL OF CHEMICAL PHYSICS, 1998, 109 (09): : 3568 - 3572
  • [2] MOLECULAR-DYNAMICS STUDY OF THE STRUCTURES, BINDING-ENERGIES, AND MELTING OF CLUSTERS OF FCC TRANSITION AND NOBLE-METALS USING THE VOTER AND CHEN VERSION OF THE EMBEDDED-ATOM MODEL
    GARCIARODEJA, J
    REY, C
    GALLEGO, LJ
    ALONSO, JA
    PHYSICAL REVIEW B, 1994, 49 (12): : 8495 - 8498
  • [3] A Molecular Dynamics Study of the Static Structure, Thermodynamic and Transport Properties of Liquid Iron Using the Modified Analytic Embedded Atom Method
    Dalgic, Serap Senturk
    Kocoglu, Ibrahim
    TURKISH JOURNAL OF PHYSICS, 2006, 30 (04): : 295 - 302
  • [4] Computer simulation study of the dynamic properties of liquid Ni using the embedded-atom model
    Alemany, MMG
    Rey, C
    Gallego, LJ
    PHYSICAL REVIEW B, 1998, 58 (02) : 685 - 693
  • [5] Molecular Dynamics Model of Liquid Tin in the Scheme of the Embedded Atom Model
    Belashchenko, D. K.
    RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY A, 2023, 97 (01) : 216 - 226
  • [6] Molecular Dynamics Model of Liquid Tin in the Scheme of the Embedded Atom Model
    D. K. Belashchenko
    Russian Journal of Physical Chemistry A, 2023, 97 : 216 - 226
  • [7] Molecular dynamics simulation of liquid Cu-Ni alloy using embedded atom method
    Fang, Teng
    Wang, Li
    Qi, Yu
    ADVANCED RESEARCH ON BIOCHEMICAL MATERIALS AND NANOTECHNOLOGY APPLICATION, 2013, 643 : 116 - +
  • [8] Molecular dynamics calculation of surface tension of liquid metals using the embedded atom model
    Belashchenko, D. K.
    Kravchunovskaya, N. E.
    Ostrovski, O.
    CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 2010, 34 (01): : 45 - 50
  • [9] A molecular dynamics study of solid gallium using a modified embedded atom model
    Cherne, Frank J.
    Kadau, Kai
    Germann, Timothy C.
    Shock Compression of Condensed Matter - 2005, Pts 1 and 2, 2006, 845 : 383 - 386
  • [10] A theoretical and computer simulation study of the static structure and thermodynamic properties of liquid transition metals using the embedded atom model
    Alemany, MMG
    Calleja, M
    Rey, C
    Gallego, LJ
    Casas, J
    González, LE
    JOURNAL OF NON-CRYSTALLINE SOLIDS, 1999, 250 : 53 - 58
12345