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| 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) View  |  Adobe PDF(20589Kb)  |  Favorite  |  View/Download:620/128  |  Submit date:2019/01/09 |
| 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) View  |  Adobe PDF(3952Kb)  |  Favorite  |  View/Download:360/133  |  Submit date:2018/10/30 Failure Mechanism Sandwich Structure Molecular Dynamics Thickness-dependence Micro-void Nucleation Dihedral Distribution |
| 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 Authors: Liao LJ(廖丽涓); Meng CY(孟昶宇); Huang CG(黄晨光) View  |  Adobe PDF(4931Kb)  |  Favorite  |  View/Download:357/114  |  Submit date:2018/07/17 Thermal Decomposition Molecular Dynamics Reactive Force Field Polyethylene Oxygen Content |
| MOLECULAR DYNAMICS SIMULATIONS ON THE TENSILE DEFORMATION AND FAILURE OF A POLYETHYLENE/COPPER INTERFACE 会议论文 ASME International Design Engineering Technical Conferences (IDETC) / Computers and Information in Engineering Conference (CIE), Quebec City, CANADA, AUG 26-29, 2018 Authors: Liao LJ(廖丽涓); Meng CY(孟昶宇); Huang CG(黄晨光) View  |  Adobe PDF(1821Kb)  |  Favorite  |  View/Download:252/90  |  Submit date:2019/04/19 |
| 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:503/197  |  Submit date:2018/07/17 Chain Branching Polyethylene (Pe) Mechanical Properties Molecular Dynamics (Md) Simulation Atomic Scale |