Quantum molecular dynamics simulations of dense matter

被引：0
|
作者：
Bickham, S.R. [1 ]
Collins, L.A. [1 ]
Kress, J.D. [1 ]
机构：
[1] Theoretical Division, Los Alamos National Laboratory, Los Alamos, NM 87545, United States
来源：
Contributions to Plasma Physics | 1998年 / 39卷 / 1-2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
页码：147 / 150
相关论文
共 50 条
  • [31] Molecular dynamics simulations of sliding friction in a dense granular material
    Matthey, T
    Hansen, JP
    MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 1998, 6 (06) : 701 - 707
  • [32] Molecular dynamics simulations of sliding friction in a dense granular material
    Univ of Bergen, Bergen, Norway
    Modell Simul Mater Sci Eng, 6 (701-707):
  • [33] Quantum molecular dynamics study of warm dense iron
    Wang, Cong
    Wang, Zhe-Bin
    Chen, Qi-Feng
    Zhang, Ping
    PHYSICAL REVIEW E, 2014, 89 (02)
  • [34] MOLECULAR-DYNAMICS AND QUANTUM MOLECULAR-DYNAMICS SIMULATIONS ON PARALLEL ARCHITECTURES
    VASHISHTA, P
    KALIA, RK
    NAKANO, A
    YU, J
    INTERNATIONAL JOURNAL OF MODERN PHYSICS C-PHYSICS AND COMPUTERS, 1994, 5 (02): : 281 - 283
  • [35] Second-shocked Hugoniot state of warm dense 6LiD: Quantum molecular dynamics simulations
    Li, Wei-Jie
    Li, Zi
    Shi, Yan-Bo
    He, Xian-Tu
    Wang, Cong
    Zhang, Ping
    PHYSICS OF PLASMAS, 2020, 27 (08)
  • [36] Application of molecular dynamics simulations for the generation of dense concrete mesoscale geometries
    Titscher, Thomas
    Unger, Joerg F.
    COMPUTERS & STRUCTURES, 2015, 158 : 274 - 284
  • [37] Molecular dynamics simulations for neutrino scattering in heterogeneous high dense media
    Caballero, O. L.
    PROCEEDINGS OF THE NATIONAL SOCIETY OF BLACK PHYSICISTS, 2008, 991 : 27 - 36
  • [38] Parallel aspects of quantum molecular dynamics simulations of liquids
    Hedman, F
    Laaksonen, A
    COMPUTER PHYSICS COMMUNICATIONS, 2000, 128 (1-2) : 284 - 294
  • [39] QUANTUM MOLECULAR-DYNAMICS SIMULATIONS OF LIQUID ALKALIS
    LYNCH, DL
    TROULLIER, N
    KRESS, JD
    COLLINS, LA
    JOURNAL OF CHEMICAL PHYSICS, 1994, 101 (08): : 7048 - 7057
  • [40] QUANTUM MOLECULAR-DYNAMICS SIMULATIONS OF FULLERENES AND BUCKYTUBES
    BERNHOLC, J
    YI, JY
    ZHANG, QM
    BRABEC, CJ
    ANDERSON, EB
    DAVIDSON, BN
    KAJIHARA, SA
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1993, 205 : 247 - PHYS
12345