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Atomistic study of shock Hugoniot in columnar nanocrystalline copper 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2021, 卷号: 197, 页码: 8
Authors:  Hu JQ(胡剑桥);  Chen, Zhen
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Shock Hugoniot  Molecular dynamics  Columnar nanocrystal  Size effect  Shielding effect  
Temperature-dependent brittle-ductile transition of alpha-graphyne nanotubes under uniaxial tension 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2021, 卷号: 187, 页码: 7
Authors:  Zhang, Cun;  Yang, Bolin;  Wang C(王超);  Liu, Jinxi;  Feng, Wenjie;  Fang, Xueqian;  Chen, Shaohua
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alpha-Graphyne nanotube  Brittle-ductile transition  Mechanical property  Temperature  Atomic structure evolution  
Influencing factors of droplet aggregation on hierarchical wedge-shaped functional surfaces 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2020, 卷号: 175, 页码: 7
Authors:  Wang S(王帅);  Peng ZL(彭志龙);  Li JJ(李建军);  Yang YZ(杨亚政);  Wang C(王超);  Chen SH(陈少华)
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Spontaneous droplet aggregation  Functional surface  Hierarchical wedge-shaped zone  Influencing factors  Water collection  
Formation and migration of helium pair in bcc Fe from first principle calculations 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2019, 卷号: 170, 页码: UNSP 109192
Authors:  Li LL;  Shi JY;  Peng L;  Jiang W;  Qian GA(钱桂安)
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First-principle  Helium pair  Migration  Bcc Fe  
Investigation of grain boundary and orientation effects in polycrystalline metals by a dislocation-based crystal plasticity model 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2019, 卷号: 159, 页码: 86-94
Authors:  Hu JQ(胡剑桥);  Zhuang Z;  Liu FX;  Liu XM(刘小明);  Liu ZL
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Dislocation-based crystal plasticity  Polycrystalline metal  Grain size effect  Grain orientation effect  
Size-dependent surface energy density of typically fcc metallic nanomaterials 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2014, 卷号: 82, 页码: 372-377
Authors:  Zhang C(张存);  Yao Y(姚寅);  Chen SH(陈少华);  Chen, SH (reprint author), Chinese Acad Sci, Inst Mech, LNM, Beijing 100190, Peoples R China.
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Nanomaterials  Surface Energy Density  Surface Relaxation Parameter  Lagrangian Configuration  Eulerian Configuration  
Hydrostatic pressure effects on deformation mechanisms of nanocrystalline fcc metals 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2014, 卷号: 85, 期号: 1, 页码: 8-15
Authors:  Yuan FP(袁福平);  Wu XL(武晓雷);  Yuan,FP (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech, Beijing 100190, Peoples R China
Adobe PDF(6206Kb)  |  Favorite  |  View/Download:636/200  |  Submit date:2014/04/18
Molecular Dynamics  Nanocrystalline Metals  Hydrostatic Pressure  
Application of the complex network method in solid-state sintering 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2013, 卷号: 69, 页码: 14-21
Authors:  Wang C(王超);  Chen SH(陈少华);  Chen, SH (reprint author), Chinese Acad Sci, Inst Mech, LNM, Beijing 100190, Peoples R China.
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Solid-state Sintering  Complex Network  Discrete Element Method  Force Chain  Microstructure Evolution  
First principle study of the interaction and charge transfer between graphene and organic molecules 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2012, 卷号: 56, 页码: 79-84
Authors:  Chi M(迟美);  Zhao YP(赵亚溥);  Zhao, YP;  Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech, Beijing 100190, Peoples R China.
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First Principle Study  Graphene  Organic Molecules  Adsorption  Epitaxial Graphene  Suspended Graphene  Gas  
The roles of crosslinks in the buckling behaviors and load transferring mechanisms of double-walled nanotubes under compression 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2012, 卷号: 55, 页码: 95-99
Authors:  Peng B;  Li Y;  Liu S(刘珅);  Guo ZY;  Ding L;  Peng, B;  Univ Elect Sci & Technol China, Dept Mech Engn, Chengdu 611731, Peoples R China.
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Carbon Nanotube  Molecular Dynamics  Crosslink  Buckling Behavior  Load Transfer  Carbon Nanotubes  Molecular-dynamics  Strength  Bundles  Composites  Simulation  Defects  Tensile