IMECH-IR

浏览/检索结果: 共5条,第1-5条 帮助

已选(0)清除 条数/页:   排序方式:
Effect of Rolling Temperature on the Structural Refinement and Mechanical Properties of Dual-Phase Heterostructured Low-Carbon Steel 期刊论文
METALS, 2022, 卷号: 12, 期号: 1, 页码: 11
作者:  Xu,Tao;  Pan,Zhiyi;  Gao,Bo;  Huang,Jiaxi;  Chen XF(陈雪飞);  Liu,Yi;  Xiao,Lirong;  Zhou,Hao
Adobe PDF(38308Kb)  |  收藏  |  浏览/下载:224/31  |  提交时间:2022/03/05
heterostructure  dual-phase steel  warm rolling  interstitial atoms  high strength  
The correlation between weakest configurations and yield strength of Zr-based metallic glasses 期刊论文
JOURNAL OF NON-CRYSTALLINE SOLIDS, 2017, 卷号: 468, 页码: 52-57
作者:  Li MC;  Jiang MQ(蒋敏强);  Ding G;  Peng ZH;  Jiang F;  He L;  Sun J;  Jiang, F (reprint author), Xi An Jiao Tong Univ, State Key Lab Mech Behav Mat, Xian 710049, Peoples R China.
浏览  |  Adobe PDF(844Kb)  |  收藏  |  浏览/下载:309/112  |  提交时间:2017/07/24
Metallic Glasses  Yield Strength  Solvent Atoms  Free Volume  
Understanding formation mechanism of ZnO diatomic chain and multi-shell structure using physical mechanics: Molecular dynamics and first-principle simulations 期刊论文
SCIENCE CHINA-PHYSICS MECHANICS & ASTRONOMY, 2012, 卷号: 55, 期号: 6, 页码: 1138-1146
作者:  Wang BB(王斌斌);  Wang FC(王奉超);  Zhao YP(赵亚溥);  Zhao, YP
浏览  |  Adobe PDF(1220Kb)  |  收藏  |  浏览/下载:976/321  |  提交时间:2013/01/18
Diatomic Chain  Multi-shell Structure  Zno  Size Effect  Temperature And Strain Rate Effects  Monoatomic Nanowires  Gold Nanowires  Break  Conductance  Junctions  Atoms  Ag  
Dynamic behaviors of mode III interfacial crack under a constant loading rate 期刊论文
Continuum Mechanics and Thermodynamics, 2010, 卷号: 22, 期号: 6-8, 页码: 515-530
作者:  Chen SH(陈少华);  Gao HJ(高华健);  Chen SH
Adobe PDF(373Kb)  |  收藏  |  浏览/下载:796/191  |  提交时间:2011/03/01
Mode Iii Interfacial Crack  Constant Loading Rate  Subsonic  Supersonic  Daughter Crack  Simulating Materials Failure  Worlds Fastest Computer  Intersonic Shear Cracks  One Billion Atoms  Bimaterial Interface  Transient Analysis  Variable Velocity  Homogeneous Media  Transition Waves  Phase-transition  
Quantum Monte Carlo study of the CO interaction with a dimer model surface for Cr(110) 期刊论文
Molecular Physics, 2003, 卷号: 101, 期号: 1-2, 页码: 277-285
作者:  El Akramine O;  Lester WA;  Krokidis X;  Taft CA;  Guimaraes TC;  Pavao AC;  Zhu RC(朱如曾);  Lester, WA (reprint author), Univ Calif Berkeley, Lawrence Berkeley Lab, Div Chem Sci, Berkeley, CA 94720 USA.
浏览  |  Adobe PDF(293Kb)  |  收藏  |  浏览/下载:586/204  |  提交时间:2009/08/03
Electron Localization Function  Metal-surfaces  Effective Potentials  Wave-functions  Clusters  Atoms  Dissociation  Simulations  Molecules  Solids