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Source Publication:COMPUTATIONAL MATERIALS SCIENCE
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Atomistic study of shock Hugoniot in columnar nanocrystalline copper
期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2021, 卷号: 197, 页码: 8
Authors:
Hu JQ(胡剑桥)
;
Chen, Zhen
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Submit date:2021/08/30
Shock Hugoniot
Molecular dynamics
Columnar nanocrystal
Size effect
Shielding effect
Hardening Ni3Al via complex stacking faults and twinning boundary
期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2021, 卷号: 188, 页码: 8
Authors:
Zhang ZW(张志伟)
;
Fu, Qiang
;
Wang J(王军)
;
Xiao P(肖攀)
;
Ke FJ(柯孚久)
;
Lu CS(卢春生)
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Submit date:2021/04/07
Ni3Al
Complex stacking faults
Hardness
Twinning boundary
Molecular dynamics
Temperature-dependent brittle-ductile transition of alpha-graphyne nanotubes under uniaxial tension
期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2021, 卷号: 187, 页码: 7
Authors:
Zhang, Cun
;
Yang, Bolin
;
Wang C(王超)
;
Liu, Jinxi
;
Feng, Wenjie
;
Fang, Xueqian
;
Chen, Shaohua
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Submit date:2021/03/03
alpha-Graphyne nanotube
Brittle-ductile transition
Mechanical property
Temperature
Atomic structure evolution
Influencing factors of droplet aggregation on hierarchical wedge-shaped functional surfaces
期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2020, 卷号: 175, 页码: 7
Authors:
Wang S(王帅)
;
Peng ZL(彭志龙)
;
Li JJ(李建军)
;
Yang YZ(杨亚政)
;
Wang C(王超)
;
Chen SH(陈少华)
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Submit date:2020/05/18
Spontaneous droplet aggregation
Functional surface
Hierarchical wedge-shaped zone
Influencing factors
Water collection
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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Submit date:2019/12/17
Interface energy
Interface slip
Dislocation network
Atomistic simulation
Investigation of grain boundary and orientation effects in polycrystalline metals by a dislocation-based crystal plasticity model
期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2019, 卷号: 159, 页码: 86-94
Authors:
Hu JQ(胡剑桥)
;
Zhuang Z
;
Liu FX
;
Liu XM(刘小明)
;
Liu ZL
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Submit date:2019/04/11
Dislocation-based crystal plasticity
Polycrystalline metal
Grain size effect
Grain orientation effect
Influence of integration formulations on the performance of the fast inertial relaxation engine (FIRE) method
期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2019, 卷号: 156, 页码: 135-141
Authors:
Shuang F(双飞)
;
Xiao P(肖攀)
;
Shi RH
;
Ke FJ(柯孚久)
;
Bai YL(白以龙)
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Submit date:2019/04/11
Energy minimization
Fast inertial relaxation engine method
Integration formulations
Molecular simulations
The atomistic simulation study of Ag/MgO interface tension fracture
期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2018, 卷号: 142, 页码: 277-284
Authors:
You XM(尤雪梅)
;
Liang LH(梁立红)
;
Wei YG(魏悦广)
;
Liang, LH
;
Wei, YG
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Submit date:2017/12/18
Interface Fracture
Stress
Displacement
Molecular Simulation
Efficiency and fidelity of molecular simulations relevant to dislocation evolutions
期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2017, 卷号: 139, 页码: 266-272
Authors:
Shuang F(双飞)
;
Xiao P(肖攀)
;
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:2017/11/29
Molecular Dynamics
Energy Minimization
Dislocation Evolution
Computational Efficiency
Ploughing friction and nanohardness dependent on the tip tilt in nano-scratch test for single crystal gold
期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2015, 卷号: 110, 页码: 54-61
Authors:
Liu XM(刘小明)
;
Liu ZL
;
Wei YG(魏悦广)
;
Liu, XM (reprint author), Chinese Acad Sci, Inst Mech, LNM, Beijing 100190, Peoples R China.
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Submit date:2016/01/08
Nano-friction
Tilt Effect
Pile-up
Local Plasticity