CAS OpenIR

Browse/Search Results:  1-10 of 17 Help

Selected(0)Clear Items/Page:    Sort:
Mesoscience based on the EMMS principle of compromise in competition 期刊论文
CHEMICAL ENGINEERING JOURNAL, 2018, 卷号: 333, 期号: 00, 页码: 327-335
Authors:  Li, Jinghai;  Huang, Wenlai;  Chen, Jianhua;  Ge, Wei;  Hou, Chaofeng
Favorite  |  View/Download:67/0  |  Submit date:2018/01/19
Compromise In Competition  Complex System  Mesoscience  Mesoscale  Multi-objective  Variational Principle  
Shape-Dependent Aggregation of Silver Particles by Molecular Dynamics Simulation 期刊论文
CRYSTALS, 2018, 卷号: 8, 期号: 11
Authors:  Wang, X;  Hou, CF;  Li, CX;  Han, YS;  Wang, Xue;  Hou, Chaofeng;  Li, Chengxiang;  Han, Yongsheng
Favorite  |  View/Download:15/0  |  Submit date:2018/12/29
silver nanoparticle  ORIENTED-ATTACHMENT GROWTH  aggregation process  CRYSTAL-GROWTH  facet area  NANOPARTICLES  surface energy  AG  collision frequency  KINETICS  ENERGY  MODEL  
A multilevel-skin neighbor list algorithm for molecular dynamics simulation 期刊论文
COMPUTER PHYSICS COMMUNICATIONS, 2018, 卷号: 222, 期号: 00, 页码: 59
Authors:  Zhang, Chenglong;  Zhao, Mingcan;  Hou, Chaofeng;  Ge, Wei
Adobe PDF(1986Kb)  |  Favorite  |  View/Download:69/0  |  Submit date:2018/01/19
High Performance Computing  Molecular Dynamics Simulation  Neighbor-list-based Algorithm  Searching Efficiency  
The Sunway TaihuLight supercomputer: system and applications 期刊论文
Science China-Information Sciences, 2016, 卷号: 59, 期号: 7, 页码: 72001
Authors:  Fu, Haohuan;  Liao, Junfeng;  Yang, Jinzhe;  Wang, Lanning;  Song, Zhenya;  Huang, Xiaomeng;  Yang, Chao;  Xue, Wei;  Liu, Fangfang;  Qiao, Fangli;  Zhao, Wei;  Yin, Xunqiang;  Hou, Chaofeng;  Zhang, Chenglong;  Ge, Wei;  Zhang, Jian;  Wang, Yangang;  Zhou, Chunbo;  Yang, Guangwen
Adobe PDF(1926Kb)  |  Favorite  |  View/Download:83/0  |  Submit date:2016/10/08
Supercomputer  Many-core  High Performance Computing  Scientific Computing  Computer Architecture  
Molecular dynamics simulation overcoming the finite size effects of thermal conductivity of bulk silicon and silicon nanowires 期刊论文
MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2016, 卷号: 24, 期号: 4, 页码: 45005
Authors:  Hou, Chaofeng;  Xu, Ji;  Ge, Wei;  Li, Jinghai
Adobe PDF(683Kb)  |  Favorite  |  View/Download:62/0  |  Submit date:2016/07/15
Molecular Dynamics Simulation  Size Effect  Thermal Conductivity  Silicon Nanowires  Bulk Silicon  
纳米材料制备及物性测量的虚拟过程工程初探 期刊论文
计算机与应用化学, 2016, 期号: 9, 页码: "1003-1007"
Authors:  侯超峰;  高国贤;  徐骥
Adobe PDF(805Kb)  |  Favorite  |  View/Download:47/0  |  Submit date:2017/05/31
纳米材料  生长制备  热力学性质  虚拟过程工程  计算机仿真  
Erratum to: "Engineering molecular dynamics simulation in chemical engineering" [Chem. Eng. Sci. 121 (2015) 200-216] 期刊论文
Chemical Engineering Science, 2015, 卷号: 123, 期号: FEB, 页码: 674-675
Authors:  Xu, Ji;  Li, Xiaoxia;  Hou, Chaofeng;  Wang, Limin;  Zhou, Guangzheng;  Ge, Wei;  Li, Jinghai
Adobe PDF(642Kb)  |  Favorite  |  View/Download:48/0  |  Submit date:2016/01/11
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
Adobe PDF(926Kb)  |  Favorite  |  View/Download:53/0  |  Submit date:2015/05/05
Crystalline Silicon  Molecular Dynamics Simulation  Graphic Processing Unit  Algorithms  Performance  
MULTI-SCALE SIMULATION OF GRAIN BOUNDARY STRUCTURE EFFECTS IN POLY-Si THIN FILM SOLAR CELL 期刊论文
INTERNATIONAL JOURNAL OF MODERN PHYSICS C, 2013, 卷号: 24, 期号: 7, 页码: 1350045
Authors:  Li, Chengxiang;  Huang, Wenlai;  Hou, Chaofeng;  Ge, Wei
Adobe PDF(1647Kb)  |  Favorite  |  View/Download:43/0  |  Submit date:2015/05/05
Solar Cell  Grain Boundary  Photovoltaic Conversion  Multi-scale Simulation  
Efficient GPU-accelerated molecular dynamics simulation of solid covalent crystals 期刊论文
COMPUTER PHYSICS COMMUNICATIONS, 2013, 卷号: 184, 期号: 5, 页码: 1364-1371
Authors:  Hou, Chaofeng;  Xu, Ji;  Wang, Peng;  Huang, Wenlai;  Wang, Xiaowei
Adobe PDF(1520Kb)  |  Favorite  |  View/Download:71/0  |  Submit date:2015/05/05
Graphics Processing Unit  Molecular Dynamics Simulation  Many-body  Covalent Crystal  Reordering  Performance