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Emergent failure transition of pearlitic steel at extremely high strain rates
期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2023, 卷号: 219, 页码: 13
Authors:
Liang LW(梁伦伟)
;
Dai SC(戴仕诚)
;
Chen Y(陈艳)
;
Wang HY(汪海英)
;
Wang YJ(王云江)
;
Dai LH(戴兰宏)
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Submit date:2023/03/20
Pearlitic steels
Fracture
Crack
Dislocation nucleation
Molecular dynamics
The mechanical property and micro-mechanism of nanoparticle-contained graphene foam materials under uniaxial tension
期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2022, 卷号: 206, 页码: 8
Authors:
Khan, Muhammad Bilal
;
Wang C(王超)
;
Wang, Shuai
;
Chen, Shaohua
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Submit date:2022/07/18
Nanoparticles
Graphene foam
Uniaixal tension
Mechanical property
Micro-mechanism
Coarse-grained molecular dynamics
Aggregation of nanoparticles and their effect on mechanical properties of carbon nanotube networks
期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2022, 卷号: 202, 页码: 8
Authors:
Wu, Yue
;
Wang C(王超)
;
Yang T(杨田)
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Submit date:2022/01/12
Carbon nanotube networks
Nanoparticles
Microstructure
Mechanical properties
Coarse-grained molecular dynamics
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 phase transformation of ice-1h under ultrafast uniaxial compression: A molecular dynamics simulation
期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2019, 卷号: 162, 页码: 340-348
Authors:
Yin QY(殷秋运)
;
Hu LL
;
Wu XQ(吴先前)
;
Xiao KL(肖凯璐)
;
Huang CG(黄晨光)
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Submit date:2019/05/29
Ice
Phase transformation
Dynamic behaviour
Molecular dynamics
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
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
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
Hydrostatic pressure effects on deformation mechanisms of nanocrystalline fcc metals
期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2014, 卷号: 85, 期号: 1, 页码: 8-15
Authors:
Yuan FP(袁福平)
;
Wu XL(武晓雷)
;
Yuan,FP (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech, Beijing 100190, Peoples R China
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Submit date:2014/04/18
Molecular Dynamics
Nanocrystalline Metals
Hydrostatic Pressure