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Modeling of atomistic scale shear failure of Ag/MgO interface with misfit dislocation network 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2019, 卷号: 170, 页码: UNSP 109151
Authors:  Fu XQ(付雪琼);  Liang LH(梁立红);  Wei YG(魏悦广)
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Interface energy  Interface slip  Dislocation network  Atomistic simulation  
Formation and migration of helium pair in bcc Fe from first principle calculations 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2019, 卷号: 170, 页码: UNSP 109192
Authors:  Li LL;  Shi JY;  Peng L;  Jiang W;  Qian GA(钱桂安)
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First-principle  Helium pair  Migration  Bcc Fe  
Atomistic simulation study on the shear behavior of Ag/MgO interface 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2018, 卷号: 155, 页码: 116-128
Authors:  Fu X Q;  Liang LH(梁立红);  Wei YG(魏悦广)
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Metal/oxide interface  Interface stress  Interface shear displacement  Misfit dislocation  Atomistic simulation  
A trans-scale model for size effects and intergranular fracture in nanocrystalline and ultra-fine polycrystalline metals 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2012, 卷号: 57, 页码: 2-7
Authors:  Wu B(吴波);  Liang LH(梁立红);  Ma HS(马寒松);  Wei YG(魏悦广);  Wei, YG;  Chinese Acad Sci, Inst Mech, LNM, Beijing 100190, Peoples R China.
Adobe PDF(802Kb)  |  Favorite  |  View/Download:729/252  |  Submit date:2013/01/18
Interface Energy Effect  Strain Gradient Effect  Intergranular Fracture  Nanocrystalline Metal  Cohesive Model  Strain Gradient Plasticity  Nanoindentation Test  Mechanical-behavior  Conventional Theory  Crack-growth  Deformation  Solids  Interface  Nickel  
Molecular Dynamics Simulation of Microcrack Healing in Copper 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2001, 卷号: 20, 期号: 2, 页码: 143-150
Authors:  Li S;  Gao KW;  Qiao LJ;  Zhou FX(周富信);  Chu WY;  Qiao, LJ (reprint author), Univ Sci & Technol Beijing, Dept Mat Phys, Beijing 100083, Peoples R China.
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Microcrack Healing  Molecular Dynamics Simulation  Dislocation  Cu