中文版 | English

在结果中检索

IMECH-IR

浏览/检索结果: 共11条，第1-10条 帮助

限定条件    
已选(0)清除 条数/页：   排序方式：
Viscoelastic properties of randomly entangled carbon nanotube networks under cyclic tension loading 期刊论文
Computational Materials Science, 2016, 卷号: 119, 页码: 46-51
作者:  Wang C(王超);  Chen SH(陈少华)
浏览  |  Adobe PDF(2757Kb)  |  收藏  |  浏览/下载：219/91  |  提交时间：2017/09/19
Cnt Networksviscoelasticitycoarse-grained Molecular Dynamic Simulationmicrostructure  
Smaller critical size and enhanced strength by nano-laminated structure in nickel 期刊论文
Computational Materials Science, 2015, 卷号: 110, 页码: 83-90
作者:  Wang W;  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.
浏览  |  Adobe PDF(5161Kb)  |  收藏  |  浏览/下载：311/113  |  提交时间：2016/01/07
Molecular Dynamics  Dislocations  Grain Boundaries  Laminated Structure  Equiaxed Grain Structure  
Effect Of Water On Brittle Fracture Of Sio2 By Molecular Dynamics Study 期刊论文
Computational Materials Science, 2009, 页码: 429-433
作者:  Tang QH(汤奇恒);  Tang QH
Adobe PDF(447Kb)  |  收藏  |  浏览/下载：754/221  |  提交时间：2009/08/03
Molecular Dynamics Simulation  Crack Extension  Griffith Theory  Sio2  Water  Silicon Monocrystals  Nano-indentation  Vitreous Silica  Simulation  Quartz  Deformation  Systems  Stress  
Smaller Deborah number inducing more serrated plastic flow of metallic glass 期刊论文
Computational Materials Science, 2009, 卷号: 46, 页码: 767-771
作者:  Jiang MQ(蒋敏强);  Jiang SY(江思跃);  Ling Z(凌中);  Dai LH(戴兰宏);  Dai LH (戴兰宏)
Adobe PDF(831Kb)  |  收藏  |  浏览/下载：1144/328  |  提交时间：2009/12/04
Metallic Glasses  Indentation  Flow Serration  Simulation  Deborah Number  
A surface energy model and application to mechanical behavior analysis of single crystals at sub-micron scale 期刊论文
Computational Materials Science, 2009, 卷号: 46, 期号: 3, 页码: 723-727
作者:  Chen XL(陈小亮);  Ma HS(马寒松);  Liang LH(梁立红);  Wei YG(魏悦广);  Wei YG
Adobe PDF(334Kb)  |  收藏  |  浏览/下载：792/197  |  提交时间：2009/08/03
Size Effect  Surface Energy  Elastic-plastic Analysis  Single Crystals  Micron Scale  Nanowires  Plasticity  Stress  Gold  
Atomistic Simulation On Size-Dependent Yield Strength And Defects Evolution Of Metal Nanowires 期刊论文
Computational Materials Science, 2009, 页码: 142-150
作者:  Yang ZY(杨振宇);  Lu ZX(卢子兴);  Zhao YP(赵亚溥);  Zhao YP
Adobe PDF(1305Kb)  |  收藏  |  浏览/下载：842/225  |  提交时间：2009/08/03
Molecular Dynamics (Md)  Modified Embedded Atom Method (Meam)  Nanowires  Size-dependent  Yield Strength  Molecular-dynamics Simulation  Gold Nanowires  Elastic Properties  Tensile Behavior  Surface-stress  Deformation  Ni  Amorphization  System  Strain  
A comparative study of Young's modulus of single-walled carbon nanotube by CPMD, MD, and first principle simulations 期刊论文
Computational Materials Science, 2009, 卷号: 46, 期号: 3, 页码: 621-625
作者:  Zang JL(臧金良);  Yuan QZ(袁泉子);  Wang FC(王奉超);  Zhao YP(赵亚溥)
Adobe PDF(312Kb)  |  收藏  |  浏览/下载：1305/362  |  提交时间：2009/12/28
Adsorption of formaldehyde molecule on the intrinsic and Al-doped graphene: a first principle study 期刊论文
Computational Materials Science, 2009, 卷号: 46, 期号: 4, 页码: 1085-1090
作者:  Chi M(迟美);  Zhao YP(赵亚溥)
Adobe PDF(1053Kb)  |  收藏  |  浏览/下载：1097/352  |  提交时间：2009/12/28
Molecular Dynamics Study Of The Mechanical Behavior Of Nickel Nanowire: Strain Rate Effects 期刊论文
Computational Materials Science, 2008, 页码: 553-560
作者:  Wen YH(文玉华);  Zhu ZZ;  Zhu RC(朱如曾);  Zhu, ZZ (reprint author), Xiamen Univ, Dept Phys, Xiamen 361005, Peoples R China.
Adobe PDF(648Kb)  |  收藏  |  浏览/下载：740/215  |  提交时间：2009/08/03
Nanowire  Mechanical Properties  Strain Rate  Molecular Dynamics  Tensile Deformation  Metallic Nanowires  Amorphization  Simulation  Copper  Size  
Correlative reference model and molecular dynamics simulation of dislocation emission process 期刊论文
Computational Materials Science, 1998, 卷号: 12, 期号: 2, 页码: 73-83
作者:  Tang QH(汤奇恒);  Wang ZQ(王自强);  Tang, QH (reprint author), Chinese Acad Sci, Inst Mech, LNM, 15 Zhong Guan Cun Rd, Beijing 100080, Peoples R China.
Adobe PDF(279Kb)  |  收藏  |  浏览/下载：505/139  |  提交时间：2007/06/15