Simulations of fluid hydrogen: Comparison of a dissociation model with tight-binding molecular dynamics

被引：0
|
作者：
Lenosky, Thomas J. [1 ,3 ]
Kress, Joel D. [1 ]
Collins, Lee A. [1 ]
Redmer, Ronald [2 ]
Juranek, Hauke [2 ]
机构：
[1] Theoretical Division, Los Alamos National Laboratory, Los Alamos, NM 87545, United States
[2] Fachbereich Physik, Universität Rostock, D-18051 Rostock, Germany
[3] Lawrence Livermore Natl. Laboratory, Livermore, CA 94551, United States
来源：
Physical Review E - Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics | 1999年 / 60卷 / 2 B期
关键词：
D O I：
暂无
中图分类号：
学科分类号：
摘要：
42
引用
收藏
页码：1665 / 1673
相关论文
共 50 条
  • [21] Characterization of three phases of liquid carbon by tight-binding molecular dynamics simulations
    Cheng, Rong
    Lu, Wen-Cai
    Ho, K. M.
    Wang, C. Z.
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2020, 22 (26) : 14630 - 14636
  • [22] Dynamical properties of Au from tight-binding molecular-dynamics simulations
    Kirchhoff, F
    Mehl, MJ
    Papanicolaou, NI
    Papaconstantopoulos, DA
    Khan, FS
    PHYSICAL REVIEW B, 2001, 63 (19):
  • [23] DEFECTS, TIGHT-BINDING, AND ABINITIO MOLECULAR-DYNAMICS SIMULATIONS ON A-SI
    FEDDERS, PA
    JOURNAL OF NON-CRYSTALLINE SOLIDS, 1991, 137 : 141 - 144
  • [24] Tight-binding molecular dynamics simulations of semiconductor alloys: Clusters, surfaces, and defects
    Feng, YP
    Ong, CK
    Poon, HC
    Tomanek, D
    JOURNAL OF PHYSICS-CONDENSED MATTER, 1997, 9 (21) : 4345 - 4364
  • [25] Fusion of ultra thin carbon nanotubes: tight-binding molecular dynamics simulations
    Kawai, T
    Miyamoto, Y
    Sugino, O
    Koga, Y
    PHYSICA B-CONDENSED MATTER, 2002, 323 (1-4) : 190 - 192
  • [26] ABINITIO MULTICENTER TIGHT-BINDING MODEL FOR MOLECULAR-DYNAMICS SIMULATIONS AND OTHER APPLICATIONS IN COVALENT SYSTEMS
    SANKEY, OF
    NIKLEWSKI, DJ
    PHYSICAL REVIEW B, 1989, 40 (06): : 3979 - 3995
  • [27] Material research with tight-binding molecular dynamics
    Wang, C.Z.
    Ho, K.M.
    Chan, C.T.
    Computational Materials Science, 1994, 2 (01) : 93 - 102
  • [28] A tight-binding molecular dynamics study of the dissociation of boron clusters in c-Si
    Kuo, CL
    Luo, W
    Clancy, P
    MOLECULAR SIMULATION, 2003, 29 (09) : 577 - 588
  • [29] Tight-binding molecular dynamics study of palladium
    Shabaev, A.
    Papaconstantopoulos, D. A.
    PHYSICAL REVIEW B, 2009, 79 (06):
  • [30] Parallel implementation of tight-binding molecular dynamics
    Colombo, Luciano
    Sawyer, William
    Materials science & engineering. B, Solid-state materials for advanced technology, 1996, B37 (1-3): : 228 - 231
12345