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Atomistic insights on the influence of pre-oxide shell layer and size on the compressive mechanical properties of nickel nanowires 期刊论文
JOURNAL OF APPLIED PHYSICS, 2019, 卷号: 125, 期号: 16, 页码: 13
作者:  Aral G;  Islam M;  Wang YJ(王云江);  Ogata S;  van Duin ACT
浏览  |  Adobe PDF(7288Kb)  |  收藏  |  浏览/下载:216/53  |  提交时间:2019/06/10
Incorporating a soft ordered phase into an amorphous configuration enhances its uniform plastic deformation under shear 期刊论文
AIP ADVANCES, 2019, 卷号: 9, 期号: 1, 页码: AR15329
作者:  Gao GJJ;  Wang YJ(王云江);  Ogata S
浏览  |  Adobe PDF(2794Kb)  |  收藏  |  浏览/下载:181/52  |  提交时间:2019/04/11
A free energy landscape perspective on the nature of collective diffusion in amorphous solids 期刊论文
ACTA MATERIALIA, 2018, 卷号: 157, 页码: 165-173
作者:  Wang YJ(王云江);  Du JP;  Shinzato S;  Dai LH(戴兰宏);  Ogata S
浏览  |  Adobe PDF(1426Kb)  |  收藏  |  浏览/下载:326/113  |  提交时间:2018/10/30
Metallic glasses  Collective diffusion  Accelerated molecular dynamics  Free energy landscape  
Oxyhydroxide of metallic nanowires in a molecular H2O and H2O2 environment and their effects on mechanical properties 期刊论文
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2018, 卷号: 20, 期号: 25, 页码: 17289-17303
作者:  Aral G;  Islam MM;  Wang YJ(王云江);  Ogata S;  van Duin ACT
浏览  |  Adobe PDF(1602Kb)  |  收藏  |  浏览/下载:223/89  |  提交时间:2018/10/30
Prediction of pressure-promoted thermal rejuvenation in metallic glasses 期刊论文
NPJ COMPUTATIONAL MATERIALS, 2016, 卷号: 2, 页码: UNSP 16013
作者:  Miyazaki N;  Wakeda M;  Wang YJ(王云江);  Ogata S;  Wakeda, M;  Ogata, S
浏览  |  Adobe PDF(2443Kb)  |  收藏  |  浏览/下载:173/48  |  提交时间:2018/07/06
Time-, stress-, and temperature-dependent deformation in nanostructured copper: Creep tests and simulations 期刊论文
JOURNAL OF THE MECHANICS AND PHYSICS OF SOLIDS, 2016, 卷号: 94, 页码: 191-206
作者:  Yang XS;  Wang YJ(王云江);  Zhai HR;  Wang GY;  Su YJ;  Dai LH(戴兰宏);  Ogata S;  Zhang TY;  Zhang, TY (reprint author), Shanghai Univ, Shanghai Univ Mat Genome Inst, 99 Shangda Rd, Shanghai 200444, Peoples R China.
浏览  |  Adobe PDF(4683Kb)  |  收藏  |  浏览/下载:449/130  |  提交时间:2016/12/08
Creep  Nanotwin  Activation Parameters  Hrtem  Atomistic Simulations