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Dissolutive flow in nanochannels: transition between plug-like and Poiseuille-like 期刊论文
MICROFLUIDICS AND NANOFLUIDICS, 2018, 卷号: 22, 期号: 12, 页码: Ar-141
作者:  Miao Q;  Yuan QZ(袁泉子);  Zhao YP(赵亚溥)
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Dissolutive flow  Nanochannels  Transport properties  Molecular dynamics 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
作者:  Meng CY(孟昶宇);  Liao LJ(廖丽涓);  Huang CG(黄晨光)
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Failure Mechanism  Sandwich Structure  Molecular Dynamics  Thickness-dependence  Micro-void Nucleation  Dihedral Distribution  
Graphene Foam: Hole-Flake Network for Uniaxial Supercompression and Recovery Behavior 期刊论文
ACS NANO, 2018, 卷号: 12, 期号: 11, 页码: 11491-11502
作者:  Pan DX(潘斗兴);  Wang C(王超);  Wang XJ
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coarse-grained molecular dynamics  graphene foam  supercompression  recovery behavior  strain history  mesoscale  van der Waals interaction  viscoelastoplasticity  
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
作者:  Wang YJ(王云江);  Du JP;  Shinzato S;  Dai LH(戴兰宏);  Ogata S
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Metallic glasses  Collective diffusion  Accelerated molecular dynamics  Free energy landscape  
Size effects of nano-spaced basal stacking faults on the strength and deformation mechanisms of nanocrystalline pure hcp metals 期刊论文
PHILOSOPHICAL MAGAZINE, 2018, 卷号: 98, 期号: 13, 页码: 1186-1203
作者:  Wang W(王雯);  Jiang P(姜萍);  Yuan FP(袁福平);  Wu XL(武晓雷)
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Mg alloys  molecular dynamics  nanocrystals  deformation twinning  strengthening mechanisms  stacking faults  
Thermal decomposition behaviour of polyethylene in oxygen-free and low oxygen content circumstances by reactive molecular dynamic simulation 期刊论文
MOLECULAR SIMULATION, 2018, 卷号: 44, 期号: 12, 页码: 954-964
作者:  Liao LJ(廖丽涓);  Meng CY(孟昶宇);  Huang CG(黄晨光)
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Thermal Decomposition  Molecular Dynamics  Reactive Force Field  Polyethylene  Oxygen Content  
Study on mechanical properties of polyethylene with chain branching in atomic scale by molecular dynamics simulation 期刊论文
MOLECULAR SIMULATION, 2018, 卷号: 44, 期号: 12, 页码: 1016-1024
作者:  Liao LJ(廖丽涓);  Meng CY(孟昶宇);  Huang CG(黄晨光)
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Chain Branching  Polyethylene (Pe)  Mechanical Properties  Molecular Dynamics (Md) Simulation  Atomic Scale  
Molecular dynamics investigation of conversion methods for excess adsorption amount of shale gas 期刊论文
JOURNAL OF NATURAL GAS SCIENCE AND ENGINEERING, 2018, 卷号: 49, 页码: 241-249
作者:  Jiang WB(江文滨);  Lin M(林缅)
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Shale Gas  Adsorbed-phase Density  Excess Adsorption  Absolute Adsorption  Molecular Dynamics