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Record Atomistic Simulation of Crystalline Silicon: Bridging Microscale Structures and Macroscale Properties 期刊论文
JOURNAL OF COMPUTATIONAL CHEMISTRY, 2019, 页码: 8
Authors:  Hou, Chaofeng;  Zhang, Chenglong;  Ge, Wei;  Wang, Lei;  Han, Lin;  Pang, Jianmin
Favorite  |  View/Download:45/0  |  Submit date:2020/03/24
petascale  molecular dynamics  crystalline silicon  fastest simulation  high performance  SW26010  
Petascale molecular dynamics simulation of crystalline silicon on Tianhe-IA 期刊论文
INTERNATIONAL JOURNAL OF HIGH PERFORMANCE COMPUTING APPLICATIONS, 2013, 卷号: 27, 期号: 3, 页码: 307-317
Authors:  Hou, Chaofeng;  Xu, Ji;  Wang, Peng;  Huang, Wenlai;  Wang, Xiaowei;  Ge, Wei;  He, Xianfeng;  Guo, Li;  Li, Jinghai
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Crystalline Silicon  Molecular Dynamics Simulation  Graphic Processing Unit  Algorithms  Performance