Simulation of He Behavior in Metals With Embedded Atom Method

被引：0
|
作者：
Yue Yan Pan Zhengying Physics Department 2
机构：
来源：
ChineseJournalofNuclearPhysics | 1997年 / 01期
基金：
中国国家自然科学基金;
关键词：
Embedded-atom method; Helium self-trapping; Molecular dynamics simulation;
D O I：
暂无
中图分类号：
O571 [原子核物理学];
学科分类号：
0827 ; 082701 ;
摘要：
The embedded-atom method(EAM)is used to study the behavior of helium in meta-ls.By fitting the measured parameters such as the activation energy and the heat of solution,the EAM potentials of helium in nickel are extracted.Based upon the EAM potentials,thebinding energy and the self-trapping of helium in nickel are investigated with molecular dynam-ics simulation.
引用
收藏
页码：39 / 43
页数：5
相关论文
共 50 条
  • [21] Lattice inversion modified embedded atom method for bcc transition metals
    Duan, Xianbao
    Zhou, Bing
    Wen, Yanwei
    Chen, Rong
    Zhou, Huamin
    Shan, Bin
    COMPUTATIONAL MATERIALS SCIENCE, 2015, 98 : 417 - 423
  • [22] Towards a Universal Embedded Atom Method Interatomic Potential for Pure Metals
    Zalizniak, Viktor E.
    Zolotov, Oleg A.
    JOURNAL OF SIBERIAN FEDERAL UNIVERSITY-MATHEMATICS & PHYSICS, 2015, 8 (02): : 230 - 249
  • [23] Embedded atom potentials in fcc metals
    Doyama, M
    Kogure, Y
    RADIATION EFFECTS AND DEFECTS IN SOLIDS, 1997, 142 (1-4): : 107 - 114
  • [24] Improvement of modified analytic embedded atom method potentials for noble metals and Cu
    Jon, Chong-Guk
    Jin, Hak-Son
    Hwang, Chol-Jun
    RADIATION EFFECTS AND DEFECTS IN SOLIDS, 2017, 172 (7-8): : 575 - 589
  • [25] CALCULATION OF THE THERMAL-EXPANSION OF METALS USING THE EMBEDDED-ATOM METHOD
    FOILES, SM
    DAW, MS
    PHYSICAL REVIEW B, 1988, 38 (17): : 12643 - 12644
  • [26] Energy calculation of the stacking fault in fcc metals by embedded-atom method
    Zhang, JM
    Wu, XJ
    Huang, YH
    Xu, KW
    ACTA PHYSICA SINICA, 2006, 55 (01) : 393 - 397
  • [27] Higher-order elasticity of cubic metals in the embedded-atom method
    Chantasiriwan, S
    Milstein, F
    PHYSICAL REVIEW B, 1996, 53 (21) : 14080 - 14088
  • [28] Highly optimized embedded-atom-method potentials for fourteen fcc metals
    Sheng, H. W.
    Kramer, M. J.
    Cadien, A.
    Fujita, T.
    Chen, M. W.
    PHYSICAL REVIEW B, 2011, 83 (13)
  • [29] Calculation of the surface energy of fcc metals with modified embedded-atom method
    Zhang, JM
    Fei, M
    Xu, KW
    CHINESE PHYSICS, 2004, 13 (07): : 1082 - 1090
  • [30] Analytic embedded atom method potentials for face-centered cubic metals
    S. S. Pohlong
    P. N. Ram
    Journal of Materials Research, 1998, 13 : 1919 - 1927
12345