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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
Favorite  |  View/Download:1/0  |  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: 8
Authors:  崔树稳;  刘伟伟;  朱如曾;  钱萍
Favorite  |  View/Download:16/0  |  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  
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)
Favorite  |  View/Download:8/0  |  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
Favorite  |  View/Download:1/0  |  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)
Favorite  |  View/Download:27/0  |  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)
Favorite  |  View/Download:24/0  |  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
Favorite  |  View/Download:10/0  |  Submit date:2019/04/11
ab-initio molecular dynamics  Barium dimethyl-naphthalene-sulfonate  The Al3Mg (001) surface  Dynamic decomposition  Design-of-experiment  
Approximate expression of Young's equation and molecular dynamics simulation for its applicability 期刊论文
CHINESE PHYSICS B, 2019, 卷号: 28, 期号: 1, 页码: AR16801
Authors:  Cui SW;  Wei J;  Liu WW;  Zhu RC(朱如曾);  Ping Q
Favorite  |  View/Download:35/0  |  Submit date:2019/04/11
molecular dynamics simulation  Young's equation  surface tension  Zhu-Qian approximate formula of Young's equation  
Nanoparticle Ligand Exchange and Its Effects at the Nanoparticle-Cell Membrane Interface 期刊论文
NANO LETTERS, 2019, 卷号: 19, 期号: 1, 页码: 8-18
Authors:  Wang XY;  Wang XF;  Bai X(白轩);  Yan L;  Liu T;  Wang MZ;  Song YT;  Hu GQ(胡国庆);  Gu ZJ;  Miao Q(苗青);  Chen CY
Favorite  |  View/Download:42/0  |  Submit date:2019/01/09
Nanoparticles  surface ligand exchange  nanoparticle-cell membrane interface  nanoparticle-biological effects  molecular dynamics simulation  
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
Authors:  Miao Q;  Yuan QZ(袁泉子);  Zhao YP(赵亚溥)
View  |  Adobe PDF(2125Kb)  |  Favorite  |  View/Download:91/7  |  Submit date:2018/12/12
Dissolutive flow  Nanochannels  Transport properties  Molecular dynamics simulation