IMECH-IR
(Note: the search results are based on claimed items)

Browse/Search Results:  1-5 of 5 Help

Filters                
Selected(0)Clear Items/Page:    Sort:
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
Authors:  Aral G;  Islam M;  Wang YJ(王云江);  Ogata S;  van Duin ACT
View  |  Adobe PDF(7288Kb)  |  Favorite  |  View/Download:230/57  |  Submit date:2019/06/10
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
Authors:  Wang YJ(王云江);  Du JP;  Shinzato S;  Dai LH(戴兰宏);  Ogata S
View  |  Adobe PDF(1426Kb)  |  Favorite  |  View/Download:355/120  |  Submit date: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
Authors:  Aral G;  Islam MM;  Wang YJ(王云江);  Ogata S;  van Duin ACT
View  |  Adobe PDF(1602Kb)  |  Favorite  |  View/Download:246/99  |  Submit date: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
Authors:  Miyazaki N;  Wakeda M;  Wang YJ(王云江);  Ogata S;  Wakeda, M;  Ogata, S
View  |  Adobe PDF(2443Kb)  |  Favorite  |  View/Download:191/53  |  Submit date: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
Authors:  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.
View  |  Adobe PDF(4683Kb)  |  Favorite  |  View/Download:515/145  |  Submit date:2016/12/08
Creep  Nanotwin  Activation Parameters  Hrtem  Atomistic Simulations