The development of the empirical bond-order potentials for silicon clusters

被引：1
|
作者：
Izumi, Satoshi [1 ]
Sakai, Shinsuke [1 ]
机构：
[1] Dept. of Mech. Eng., Tokyo Univ., Bunkyo-ku, Tokyo 113-8656, Japan
来源：
Zairyo/Journal of the Society of Materials Science, Japan | 2002年 / 51卷 / 05期
关键词：
All Open Access; Bronze;
D O I：
10.2472/jsms.51.536
中图分类号：
学科分类号：
摘要：
Silicon
引用
收藏
页码：536 / 542
相关论文
共 50 条
  • [21] Complexity analysis of simulations with analytic bond-order potentials
    Teijeiro, Carlos
    Hammerschmidt, Thomas
    Seiser, Bernhard
    Drautz, Ralf
    Sutmann, Godehard
    MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2016, 24 (02)
  • [22] Development of bond-order potentials that can reproduce the elastic constants and melting point of silicon for classical molecular dynamics simulation
    Kumagai, T.
    Izumi, S.
    Hara, S.
    Sakai, S.
    COMPUTATIONAL MATERIALS SCIENCE, 2007, 39 (02) : 457 - 464
  • [23] Environmentally dependent bond-order potentials: New developments and applications
    Nguyen-Manh, D
    Pettifor, DG
    Cockayne, DJH
    Mrovec, M
    Znam, S
    Vitek, V
    BULLETIN OF MATERIALS SCIENCE, 2003, 26 (01) : 43 - 51
  • [24] Molecular dynamics investigation on liquid-liquid phase change in carbon with empirical bond-order potentials
    Kum, O
    Ree, FH
    Stuart, SJ
    Wu, CJ
    JOURNAL OF CHEMICAL PHYSICS, 2003, 119 (12): : 6053 - 6056
  • [25] Non-collinear magnetism with analytic Bond-Order Potentials
    Ford, Michael E.
    Pettifor, D. G.
    Drautz, Ralf
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2015, 27 (08)
  • [26] Environmentally dependent bond-order potentials: New developments and applications
    D. Nguyen-Manh
    D. G. Pettifor
    D. J. H. Cockayne
    M. Mrovec
    S. Znam
    V. Vitek
    Bulletin of Materials Science, 2003, 26 : 43 - 51
  • [27] Comparison of analytic and numerical bond-order potentials for W and Mo
    Cak, M.
    Hammerschmidt, T.
    Drautz, R.
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2013, 25 (26)
  • [28] Bond-order potentials: bridging the electronic to atomistic modelling hierarchies
    Pettifor, DG
    Oleinik, II
    Nguyen-Manh, D
    Vitek, V
    COMPUTATIONAL MATERIALS SCIENCE, 2002, 23 (1-4) : 33 - 37
  • [29] Development of a bond-order potential that can reproduce the elastic constants and melting point of silicon
    Dept of Mech. Eng., Tokyo Univ., Bunkyo-ku, Tokyo, 113-8656
    不详
    Zairyo, 2006, 1 (1-7):
  • [30] Atomistic modeling of hydrocarbon systems using analytic bond-order potentials
    Mrovec, M.
    Moseler, M.
    Elsaesser, C.
    Gumbsch, P.
    PROGRESS IN MATERIALS SCIENCE, 2007, 52 (2-3) : 230 - 254
12345