A Lennard-Jones embedded-atom potential and its application to the study of melting

被引:8
作者
Wang, T [1 ]
Zhou, FX [1 ]
Liu, YW [1 ]
机构
[1] Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech, Beijing 100080, Peoples R China
来源
CHINESE PHYSICS | 2002年 / 11卷 / 02期
关键词
many-body effects; melting; molecular dynamics;
D O I
10.1088/1009-1963/11/2/307
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
The nearest-neighbour Lennard-Jones potential from the embedded-atom method is extended to a form that includes more than nearest neighbours. The model has been applied to study melting with molecular dynamics. The calculated melting point, fractional volume change on melting, heat of fusion and linear coefficients of thermal expansion are in good agreement with experimental data. We have found that the second and third neighbours influence the melting point distinctly.
引用
收藏
页码:139 / 143
页数:5
相关论文
共 50 条
  • [41] Modified embedded-atom method interatomic potential for Mg-Y alloys
    Ahmad, Rasool
    Groh, Sebastien
    Ghazisaeidi, Maryam
    Curtin, William A.
    MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2018, 26 (06)
  • [42] An extensive study of the helmholtz free energy of Lennard-Jones fluids using WCA theory
    Cuadros, F
    Mulero, A
    Ahumada, W
    THERMOCHIMICA ACTA, 1996, 277 : 85 - 105
  • [43] Molecular dynamic study of a single dislocation in a two-dimensional Lennard-Jones system
    Robles, M
    Mustonen, V
    Kaski, K
    INTERNATIONAL JOURNAL OF MODERN PHYSICS C, 2003, 14 (04): : 407 - 421
  • [44] Systematic analysis and modification of embedded-atom potentials: case study of copper
    Jalkanen, Jari
    Mueser, Martin H.
    MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2015, 23 (07)
  • [45] Self-Consistent Set of Lennard-Jones Potential Parameters for Molecular Dynamics Simulations of Oxide Materials
    Makarov, G. I.
    Shilkova, K. S.
    Shunailov, A. V.
    Pavlov, P. V.
    Makarova, T. M.
    GLASS PHYSICS AND CHEMISTRY, 2023, 49 (04) : 354 - 363
  • [46] Nonlocal heat transfer in two-dimensional Lennard-Jones crystal: Application of the molecular dynamics method
    Ovchinnikov, M. N.
    Kushtanova, G. G.
    Results in Physics, 2016, 6 : 258 - 262
  • [47] Embedded-atom method potential for modeling hydrogen and hydrogen-defect interaction in tungsten
    Wang, Li-Fang
    Shu, Xiaolin
    Lu, Guang-Hong
    Gao, Fei
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2017, 29 (43)
  • [48] Study on Non-Newtonian Behaviors of Lennard-Jones Fluids via Molecular Dynamics Simulations
    Dong, Ruo-yu
    Cao, Bing-yang
    Yun, He-ming
    Chen, Bao-ming
    CHINESE JOURNAL OF CHEMICAL PHYSICS, 2016, 29 (06) : 754 - 760
  • [49] The dynamics of surfaces of metallic and monolayer systems: Embedded-atom molecular dynamics study
    Katagiri, M
    Nozue, Y
    Terasaki, O
    Kubo, M
    Miyamoto, A
    Vessal, B
    Coley, TR
    Li, YS
    Newsam, JM
    MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING, 1996, 217 : 112 - 115
  • [50] Rational Design of Nonbonded Point Charge Models for Monovalent Ions with Lennard-Jones 12-6 Potential
    Qiu, Yejie
    Jiang, Yang
    Zhang, Yongguang
    Zhang, Haiyang
    JOURNAL OF PHYSICAL CHEMISTRY B, 2021, 125 (49) : 13502 - 13518