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Simulation of diffusio-phoretic motion of colloidal particle suppressed by bound solutes within adsorption shell 期刊论文
MOLECULAR PHYSICS, 2020, 页码: 7./通讯作者:Wei, Jiachen
Authors:  Wei JC(韦佳辰)
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Diffusio-phoresis  molecular dynamics  colloid  phoretic transport  
Microstructure and microhardness in surface-nanocrystalline Al-alloy material 图书章节
2007
Authors:  Wei YG(魏悦广);  Wu XL(武晓雷);  Zhu C;  Zhao MH
Adobe PDF(2198Kb)  |  Favorite  |  View/Download:239/80  |  Submit date:2020/11/19
Microstructure  Nanoindentation test  Size effect  Surface-nanocrystalline Al-alloy  TEM observation  
Deborah numbers, coupling multiple space and time scales and governing damage evolution to failure 图书章节
2007
Authors:  Bai YL(白以龙);  Wang HY(汪海英);  Xia MF(夏蒙芬);  Ke FJ(柯孚久)
Adobe PDF(186Kb)  |  Favorite  |  View/Download:202/44  |  Submit date:2020/11/19
Damage evolution  Deborah numbers  Failure  Trans-scale coupling  
A Molecular Dynamics Simulation: the Effect of Finite Size on the Thermal Conductivity in a Single Crystal Silicon 期刊论文
Molecular Physics, 2004, 卷号: 102, 期号: 18, 页码: 1959-1964
Authors:  Tang QH(汤奇恒);  Tang, QH (reprint author), Chinese Acad Sci, Inst Mech, LNM, Beijing 100080, Peoples R China.
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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
Authors:  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.
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Electron Localization Function  Metal-surfaces  Effective Potentials  Wave-functions  Clusters  Atoms  Dissociation  Simulations  Molecules  Solids