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| Molecular dynamics simulation of helium ion implantation into silicon and its migration 期刊论文 NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 2019, 卷号: 456, 页码: 53-59 Authors: Liu L; Xu ZW; Li RR; Zhu R; Xu J; Zhao JL; Wang C(王超); Nordlund K; Fu X; Fang FZ View  |  Adobe PDF(8550Kb)  |  Favorite  |  View/Download:248/94  |  Submit date:2019/10/14 Molecular dynamics simulation Ion implantation Helium Si Annealing |
| 关于非均匀系统局部平均压力张量的推导及对均匀流体的分析 期刊论文 物理学报/ACTA PHYSICA SINICA, 2019, 卷号: 68, 期号: 15, 页码: 293-308 Authors: 崔树稳; 刘伟伟; 朱如曾; 钱萍 View  |  Adobe PDF(2285Kb)  |  Favorite  |  View/Download:293/43  |  Submit date:2019/09/09 维里定理 Virial theorem 分子动力学模拟 molecular dynamics simulation 表面张力 surface tension 局部压力张量 local pressure tensor 位形压力 configuration pressure |
| Thermal conductivity modeling using machine learning potentials: application to crystalline and amorphous silicon 期刊论文 MATERIALS TODAY PHYSICS, 2019, 卷号: 10, 页码: UNSP 100140 Authors: Qian X.; 彭神佑.; Li X.; Wei YJ(魏宇杰); Yang R. View  |  Adobe PDF(1356Kb)  |  Favorite  |  View/Download:306/135  |  Submit date:2020/03/21 Thermal conductivity Machine learning Molecular dynamics Phonons |
| Micro-mechanism and influencing factors of graphene foam elasticity 期刊论文 CARBON, 2019, 卷号: 148, 页码: 267-276 Authors: Wang C(王超); Zhang C(张存); Chen SH(陈少华) View  |  Adobe PDF(4683Kb)  |  Favorite  |  View/Download:329/106  |  Submit date:2019/11/27 Graphene foam Super-elasticity Nonuniformity Deformation mechanism Coarse-grained molecular dynamics |
| Mechanical peeling of van der Waals heterostructures: Theory and simulations 期刊论文 EXTREME MECHANICS LETTERS, 2019, 卷号: 30, 页码: 11 Authors: Lin H(林慧); Zhao YP(赵亚溥) View  |  Adobe PDF(4323Kb)  |  Favorite  |  View/Download:389/176  |  Submit date:2019/09/09 van der Waals heterostructures Mechanical peeling Density functional theory Molecular dynamics simulation Elasto-peeling length |
| Hydrodynamic Properties of Polymers Screening the Electrokinetic Flow: Insights from a Computational Study 期刊论文 POLYMERS, 2019, 卷号: 11, 期号: 6, 页码: 13 Authors: Wu P; Sun T; Jiang XK(蒋玺恺); Kondrat S View  |  Adobe PDF(858Kb)  |  Favorite  |  View/Download:242/93  |  Submit date:2019/09/09 polymeric coatings Stokes radius hydrodynamic shielding molecular dynamics simulations Navier-Stokes-Brinkman model |
| 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) View  |  Adobe PDF(5581Kb)  |  Favorite  |  View/Download:293/76  |  Submit date:2019/05/29 Ice Phase transformation Dynamic behaviour Molecular dynamics |
| Susceptibility of shear banding to chemical short-range order in metallic glasses 期刊论文 SCRIPTA MATERIALIA, 2019, 卷号: 162, 页码: 141-145 Authors: Yang ZY; Wang YJ(王云江); Dai LH(戴兰宏) View  |  Adobe PDF(1336Kb)  |  Favorite  |  View/Download:461/88  |  Submit date:2019/04/11 Metallic glasses Shear bands Chemical short-range order Molecular dynamics |
| Analysis of dynamic decomposition for barium dimethyl-naphthalene-sulfonate on an Al3Mg (001) surface from ab-initio molecular dynamics 期刊论文 APPLIED SURFACE SCIENCE, 2019, 卷号: 466, 页码: 772-779 Authors: Zhong J; Li X; 欧阳文泽; Tian Y View  |  Adobe PDF(1274Kb)  |  Favorite  |  View/Download:245/62  |  Submit date:2019/04/11 ab-initio molecular dynamics Barium dimethyl-naphthalene-sulfonate The Al3Mg (001) surface Dynamic decomposition Design-of-experiment |
| Scco: Thermodiffusion for the oil and gas industry 图书章节 2019 Authors: Galliero G; Bataller H; Bazile J-P; Diaz J; Croccolo F; Hoang H; Vermorel R; Artola P-A; Rousseau B; Vesovic V; Bou-Ali MM; de Zárate JMO; Xu SH(徐升华); Zhang K; Montel F; Verga A; Minster O Adobe PDF(520Kb)  |  Favorite  |  View/Download:277/106  |  Submit date:2020/11/19 Molecular dynamics Multicomponent mixtures Oil and gas Segregation Thermodiffusion |