Molecular Dynamics Simulation of Amorphous SiO2 Fracture

被引:0
作者
Knoll, Aaron [1 ]
Insley, Joe [1 ]
Papka, Michael E. [1 ]
Nomura, Ken-ichi
Kalia, Rajiv K.
Nakano, Aiichiro
Vashishta, Priya
机构
[1] Argonne Natl Lab, Lemont, IL USA
来源
2012 SC COMPANION: HIGH PERFORMANCE COMPUTING, NETWORKING, STORAGE AND ANALYSIS (SCC) | 2012年
关键词
D O I
暂无
中图分类号
TP3 [计算技术、计算机技术];
学科分类号
0812 ;
摘要
引用
收藏
页码:1569 / +
页数:2
相关论文
共 6 条
  • [1] UNCERTAINTY CLASSIFICATION AND VISUALIZATION OF MOLECULAR INTERFACES
    Knoll, Aaron
    Chan, Maria K. Y.
    Lau, Kah Chun
    Liu, Bin
    Greeley, Jeffrey
    Curtiss, Larry
    Hereld, Mark
    Papka, Michael E.
    [J]. INTERNATIONAL JOURNAL FOR UNCERTAINTY QUANTIFICATION, 2013, 3 (02) : 157 - 169
  • [2] Volume Ray Casting with Peak Finding and Differential Sampling
    Knoll, Aaron
    Hijazi, Younis
    Westerteiger, Rolf
    Schott, Mathias
    Hansen, Charles
    Hagen, Hans
    [J]. IEEE TRANSACTIONS ON VISUALIZATION AND COMPUTER GRAPHICS, 2009, 15 (06) : 1571 - 1578
  • [3] A divide-and-conquer/cellular-decomposition framework for million-to-billion atom simulations of chemical reactions
    Nakano, Aiichiro
    Kalia, Rajiv K.
    Nomura, Ken-ichi
    Sharma, Ashish
    Vashishta, Priya
    Shimojo, Fuyuki
    van Duin, Adri C. T.
    Goddard, William A.
    Biswas, Rupak
    Srivastava, Deepak
    [J]. COMPUTATIONAL MATERIALS SCIENCE, 2007, 38 (04) : 642 - 652
  • [4] A scalable parallel algorithm for large-scale reactive force-field molecular dynamics simulations
    Nomura, Ken-ichi
    Kalia, Rajiv K.
    Nakano, Aiichiro
    Vashishta, Priya
    [J]. COMPUTER PHYSICS COMMUNICATIONS, 2008, 178 (02) : 73 - 87
  • [5] Metascalable molecular dynamics simulation of nano-mechano-chemistry
    Shimojo, F.
    Kalia, R. K.
    Nakano, A.
    Nomura, K.
    Vashishta, P.
    [J]. JOURNAL OF PHYSICS-CONDENSED MATTER, 2008, 20 (29)
  • [6] Sigg C., 2005, GPU GEMS, V2, P313