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Phase transition and heterogeneous strengthening mechanism in CoCrFeNiMn high-entropy alloy fabricated by laser-engineered net shaping via annealing at intermediate-temperature 期刊论文
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2021, 卷号: 92, 页码: 129-137
Authors:  Bai YJ(白云建);  Jiang H(姜恒);  Yan, Kuo;  Li, Maohui;  Wei YP(魏延鹏);  Zhang K(张坤);  Wei BC(魏炳忱)
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High-entropy alloys  Phase transition  Heterogeneous strengthening  Intermediate-temperature  
Penetration and Displacement Behavior of N-2 in Porous Interlayer Structures Containing Water/Salt Component by Molecular Dynamics Simulation 期刊论文
MOLECULES, 2021, 卷号: 26, 期号: 17, 页码: 9
Authors:  Jiang, Zhibin;  Sima, Liqiang;  Qi, Lisha;  Wang, Xiaoguang;  Wang, Jie;  Leng ZP(冷振鹏);  Zhao, Tianpeng
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molecular dynamics simulation  penetration and displacement  porous interlayer structures  
Ignition and Oxidation of Core-Shell Al/Al2O3 Nanoparticles in an Oxygen Atmosphere: Insights from Molecular Dynamics Simulation 期刊论文
JOURNAL OF PHYSICAL CHEMISTRY C, 2018, 卷号: 122, 期号: 51, 页码: 29620–29627
Authors:  Chu Q;  Shi B;  Liao LJ(廖丽涓);  Luo KH;  Wang N;  Huang CG(黄晨光)
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A Research on Preparation and Application of the Monolithic Catalyst with Interconnecting Pore Structure 期刊论文
SCIENTIFIC REPORTS, 2018, 卷号: 8, 页码: Ar-16605
Authors:  Tsai SB;  Ma HL(马海玲)
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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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Failure Mechanism  Sandwich Structure  Molecular Dynamics  Thickness-dependence  Micro-void Nucleation  Dihedral Distribution  
Investigations of vibration cutting mechanisms of Ti6Al4V alloy 期刊论文
INTERNATIONAL JOURNAL OF MECHANICAL SCIENCES, 2018, 卷号: 148, 页码: 510-530
Authors:  Sun ZT(孙宗涛);  Shuang F(双飞);  Ma W(马维)
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Metal vibration cutting  Stability limit  Shear banding instability  Machine wavy surface  Orthogonal cutting process  
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
Authors:  Liao LJ(廖丽涓);  Meng CY(孟昶宇);  Huang CG(黄晨光)
View  |  Adobe PDF(4212Kb)  |  Favorite  |  View/Download:561/208  |  Submit date:2018/07/17
Chain Branching  Polyethylene (Pe)  Mechanical Properties  Molecular Dynamics (Md) Simulation  Atomic Scale  
Dissipative Particle Dynamics (DPD): An Overview and Recent Developments 期刊论文
ARCHIVES OF COMPUTATIONAL METHODS IN ENGINEERING, 2015, 卷号: 22, 期号: 4, 页码: 529-556
Authors:  Liu MB(刘谋斌);  Liu GR;  Zhou LW;  Chang JZ;  Liu, MB (reprint author), Chinese Acad Sci, Inst Mech, 15 Bei Si Huan Xi Rd, Beijing 100190, Peoples R China.
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Dissipative Particle Dynamics (Dpd)  Meshfree Method  Particle Method  Coarse-grained Method  Mesoscale  Multiscale  
Atomistic study of temperature and strain rate-dependent phase transformation behaviour of NiTi shape memory alloy under uniaxial compression 期刊论文
PHILOSOPHICAL MAGAZINE, 2015, 卷号: 95, 期号: 23, 页码: 2491-2512
Authors:  Yin QY(殷秋运);  Wu XQ(吴先前);  Huang CG(黄晨光);  Wang X(王曦);  Wei YP(魏延鹏);  Wu, XQ (reprint author), Chinese Acad Sci, Inst Mech, Key Lab Mech Fluid Solid Coupling Syst, Beijing 100190, Peoples R China.
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Reverse Phase Transformation  Phase Transformation Behaviour Of Niti  Molecular Dynamics  Temperature Effect  Strain Rate Effect