Large scale molecular dynamics study of amorphous carbon and graphite on parallel machines

被引:0
|
作者
Yu, J [1 ]
Omeltchenko, A [1 ]
Kalia, RK [1 ]
Vashishta, P [1 ]
Brenner, DW [1 ]
机构
[1] LOUISIANA STATE UNIV,DEPT PHYS & ASTRON,CONCURRENT COMP LAB MAT SIMULAT,BATON ROUGE,LA 70803
关键词
D O I
暂无
中图分类号
TP301 [理论、方法];
学科分类号
081202 ;
摘要
引用
收藏
页码:113 / 123
页数:11
相关论文
共 50 条
  • [1] Comparison studies of large-scale conventional molecular dynamics simulation on parallel machines
    Wang, Yun-Che
    Wu, Chun-Yi
    Chung, I-Hsin
    [J]. 2012 IEEE 14TH INTERNATIONAL CONFERENCE ON HIGH PERFORMANCE COMPUTING AND COMMUNICATIONS & 2012 IEEE 9TH INTERNATIONAL CONFERENCE ON EMBEDDED SOFTWARE AND SYSTEMS (HPCC-ICESS), 2012, : 959 - 963
  • [2] Large scale simulation of parallel molecular dynamics
    Bernard, PE
    Gautier, T
    Trystram, D
    [J]. IPPS/SPDP 1999: 13TH INTERNATIONAL PARALLEL PROCESSING SYMPOSIUM & 10TH SYMPOSIUM ON PARALLEL AND DISTRIBUTED PROCESSING, PROCEEDINGS, 1999, : 638 - 644
  • [3] Molecular Dynamics Simulation of Benzene in Graphite and Amorphous Carbon Slit Pores
    Fomin, Yu. D.
    [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 2013, 34 (30) : 2615 - 2624
  • [4] The Etching Mechanisms of Diamond, Graphite, and Amorphous Carbon by Hydrogen Plasma: A Reactive Molecular Dynamics Study
    Zhang, Yanyan
    Zhang, Dongliang
    Zhang, Libin
    Yang, Bo
    Gan, Zhiyin
    [J]. ADVANCED THEORY AND SIMULATIONS, 2023, 6 (11)
  • [5] Parallel Molecular Dynamics on the Connection Machines
    Daniel I. Okunbor
    [J]. Wuhan University Journal of Natural Sciences, 1996, (Z1) : 337 - 343
  • [6] Parallel computation of large-scale molecular dynamics simulations
    Kwon, Sungjin
    Lee, Youngmin
    Im, Seyoung
    [J]. Experimental Mechanics in Nano and Biotechnology, Pts 1 and 2, 2006, 326-328 : 341 - 344
  • [7] Parallel molecular dynamics: Implications for massively parallel machines
    Taylor, VE
    Stevens, RL
    Arnold, KE
    [J]. JOURNAL OF PARALLEL AND DISTRIBUTED COMPUTING, 1997, 45 (02) : 166 - 175
  • [8] Boron ripening in amorphous silicon by large scale molecular dynamics simulations
    Mattoni, A
    Colombo, L
    Meloni, S
    Federico, A
    Rosati, M
    [J]. COMPUTATIONAL MATERIALS SCIENCE, 2004, 30 (1-2) : 143 - 149
  • [9] Molecular dynamics methods and large-scale simulations of amorphous materials
    Vashishta, P
    Kalia, RK
    Nakano, A
    Li, W
    Ebbsjo, I
    [J]. AMORPHOUS INSULATORS AND SEMICONDUCTORS, 1997, 23 : 151 - 213
  • [10] DATA PARALLEL LARGE-SCALE MOLECULAR-DYNAMICS FOR LIQUIDS
    HEDMAN, F
    LAAKSONEN, A
    [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1993, 46 (01) : 27 - 38