Simulation of the viscosity of liquid aluminum using the tight-binding potential

被引:0
|
作者
Sun, Minhua [1 ]
Geng, Haoran [1 ]
Bian, Xiufang [1 ]
Liu, Yan [1 ]
机构
[1] Coll. of Mat. Sci. and Engineering, Shandong University of Technology, Jinan, 250061, China
关键词
D O I
暂无
中图分类号
学科分类号
摘要
24
引用
收藏
相关论文
共 50 条
  • [21] Tight-binding simulation of silicon and germanium nanocrystals
    A. V. Gert
    M. O. Nestoklon
    A. A. Prokofiev
    I. N. Yassievich
    Semiconductors, 2017, 51 : 1274 - 1289
  • [22] Tight-binding simulation of silicon and germanium nanocrystals
    Gert, A. V.
    Nestoklon, M. O.
    Prokofiev, A. A.
    Yassievich, I. N.
    SEMICONDUCTORS, 2017, 51 (10) : 1274 - 1289
  • [23] Simulation of vacancy pairs in GaN using tight-binding molecular dynamics
    Boucher, DE
    Gal, ZA
    DeLeo, GG
    Fowler, WB
    NITRIDE SEMICONDUCTORS, 1998, 482 : 941 - 946
  • [24] A tight-binding potential for helium in carbon systems
    Granot, Rebecca
    Baer, Roi
    JOURNAL OF CHEMICAL PHYSICS, 2008, 129 (21):
  • [25] CHAIN STRUCTURE OF LIQUID SELENIUM INVESTIGATED BY A TIGHT-BINDING MONTE-CARLO SIMULATION
    BICHARA, C
    PELLEGATTI, A
    GASPARD, JP
    PHYSICAL REVIEW B, 1994, 49 (10): : 6581 - 6586
  • [26] Chain structure of liquid and amorphous selenium: tight-binding molecular-dynamics simulation
    Shimizu, F
    Kaburaki, H
    Oda, T
    Hiwatari, Y
    JOURNAL OF NON-CRYSTALLINE SOLIDS, 1999, 250 : 433 - 436
  • [28] LIQUID-METALS AND ALLOYS IN TIGHT-BINDING MODEL
    MOVAGHAR, B
    MILLER, DE
    BENNEMANN, KH
    PHYSICS LETTERS A, 1973, A 45 (04) : 291 - 292
  • [29] Tight-binding molecular dynamics simulation of the disintegration of fullerenes
    Laszlo, I
    FULLERENE SCIENCE AND TECHNOLOGY, 1997, 5 (02): : 375 - 388
  • [30] Tight-binding simulation of current-carrying nanostructures
    Todorov, TN
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2002, 14 (11) : 3049 - 3084