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Knowledge Management System of Institue of Mechanics, CAS
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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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View/Download:239/88
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Submit date:2018/12/12
Metal/oxide interface
Interface stress
Interface shear displacement
Misfit dislocation
Atomistic simulation
Study on failure mechanism of Cu-polyethylene-Cu sandwich structure by molecular dynamics simulation
期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2018, 卷号: 154, 页码: 315-324
Authors:
Meng CY(孟昶宇)
;
Liao LJ(廖丽涓)
;
Huang CG(黄晨光)
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Submit date:2018/10/30
Failure Mechanism
Sandwich Structure
Molecular Dynamics
Thickness-dependence
Micro-void Nucleation
Dihedral Distribution
Using graphene to simplify the adsorption of methane on shale in MD simulations
期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2017, 卷号: 133, 页码: 99-107
Authors:
Lin K
;
Yuan QZ(袁泉子)
;
Zhao YP(赵亚溥)
;
Zhao, YP (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech, Beijing 100190, Peoples R China.
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Submit date:2017/07/24
Graphene
Shale
Adsorption Isotherms
Adsorption Heat
Simulations
Transition of mechanisms underlying the rate effects and its significance
期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2015, 卷号: 98, 页码: 70-75
Authors:
Xiao P(肖攀)
;
Wang J(王军)
;
Yang R(杨荣)
;
Ke FJ(柯孚久)
;
Bai YL(白以龙)
;
Xiao, P (reprint author), Chinese Acad Sci, Inst Mech, LNM, Beijing 100190, Peoples R China.
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Submit date:2015/03/17
Strain Rate Effect
Molecular Dynamics
Thermal Activation Model
Potential Landscapes