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Machine Learning-Accelerated First-Principles Study of Atomic Configuration and Ionic Diffusion in Li10GeP2S12 Solid Electrolyte 期刊论文
MATERIALS, 2024, 卷号: 17, 期号: 8, 页码: 14./通讯作者：Zhou, Yuwei, Peng, Qing
Authors:  Qi, Changlin;  Zhou, Yuwei;  Yuan XZ(袁晓泽);  Peng Q(彭庆);  Yang, Yong;  Li, Yongwang;  Wen, Xiaodong
Favorite  |  View/Download：105/0  |  Submit date：2024/05/27
Li10GeP2S12 solid electrolyte  first-principles calculation  Ewald-summation-based electrostatic energy  machine learning- and active-learning-based LAsou method  ab initio molecular dynamics  
Deformation-induced blueshift in emission spectrum of CdTe quantum dot composites 期刊论文
COMPOSITES PART B-ENGINEERING, 2017, 卷号: 120, 页码: 54-62
Authors:  Xiao P(肖攀);  Ke FJ(柯孚久);  Bai YL(白以龙);  Zhou M;  Zhou, M (reprint author), Georgia Inst Technol, George W Woodruff Sch Mech Engn, Sch Mat Sci & Engn, Atlanta, GA 30332 USA.
View  |  Adobe PDF(2771Kb)  |  Favorite  |  View/Download：437/141  |  Submit date：2017/07/24
Cdte Quantum Dot  Band Gap  Empirical Tight Binding  Molecular Dynamics  Finite Element Method  Pressure Sensor  Laser-driven Shock Compression  
Size effects of primary/secondary twins on the atomistic deformation mechanisms in hierarchically nanotwinned metals 期刊论文
JOURNAL OF APPLIED PHYSICS, 2013, 卷号: 113, 期号: 20, 页码: 203516/1-203516/6
Authors:  Yuan FP(袁福平);  Wu XL(武晓雷);  Yuan, FP(reprint author), Chinese Acad Sci, Inst Mech, LNM, Beijing 100190, Peoples R China.
Adobe PDF(7235Kb)  |  Favorite  |  View/Download：967/274  |  Submit date：2013/06/14
Copper  Dislocations  Grain Size  Hardening  Molecular Dynamics Method  Plastic Flow  Size Effect  Softening  Twin Boundaries  Twinning  Yield Stress  
Fundamentals and applications of electrowetting: A critical review 期刊论文
REVIEWS OF ADHESION AND ADHESIVES, 2013, 卷号: 1, 期号: 1, 页码: 114-174
Authors:  Zhao YP(赵亚溥);  Wang Y(王樱)
Adobe PDF(3364Kb)  |  Favorite  |  View/Download：1374/473  |  Submit date：2014/02/13
Electrowetting (Ew)  Electrowetting-on-dielectric (Ewod)  Lippmann-young (L-y) Equation  Curvature Effect  Elasto-electro-capillarity (Eec)  Lattice Boltzmann Method (Lbm)  Phase-field Model  Molecular Dynamics (Md) Simulations  Coffee Stain Ring  Electronic Display  Liquid Lens  Micro Total Analysis Systems (Μ-tas)  Cell-based Digital Microfluidics  
Molecular dynamics simulation of deposition and growth of cu thin film on si substrate 会议论文
28th International Symposium on Rarefied Gas Dynamics (RGD), Zaragoza, SPAIN, JUL 09-13, 2012
Authors:  Zhang J(张俊);  Liu C(刘崇);  Shu YH(舒勇华);  Fan J(樊菁);  Zhang, J (reprint author), Chinese Acad Sci, State Key Lab High Temp Gas Dynam, Inst Mech, Beijing 100190, Peoples R China.
Adobe PDF(668Kb)  |  Favorite  |  View/Download：938/233  |  Submit date：2013/02/26
Thin Film Growth  Crystalline Structure And Orientation  Surface Roughness  Molecular Dynamics  Embedded-atom Method  Surfaces  Systems  Metals  
Growth and properties of Cu thin film deposited on Si(001) substrate: A molecular dynamics simulation study 期刊论文
Applied Surface Science, 2012, 卷号: 261, 期号: 15, 页码: 690-696
Authors:  Zhang J(张俊);  Liu C(刘崇);  Shu YH(舒勇华);  Fan J(樊菁);  Fan, J (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab High Temp Gas Dynam, Beijing 100190, Peoples R China.
Adobe PDF(1534Kb)  |  Favorite  |  View/Download：1577/578  |  Submit date：2012/12/04
Embedded-atom Method  Epitaxial-growth  Si  Molecular Dynamics Method  Systems  Surface  Si(111)  Metals  Al  Thin Film Deposition And Growth  Crystalline Structure And Orientation  Surface Roughness  
SELF-ADAPTIVE MOLECULE/CLUSTER STATISTICAL THERMODYNAMICS METHOD FOR QUASI-STATIC DEFORMATION AT FINITE TEMPERATURE 期刊论文
Acta Mechanica Solida Sinica, 2011, 卷号: 24, 期号: 1, 页码: 92-100
Authors:  Tan H(谭浩);  Wang HY(汪海英);  Xia MF(夏蒙棼);  Ke FJ(柯孚久);  Bai YL(白以龙);  Wang, HY (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech LNM, Beijing 100190, Peoples R China
Adobe PDF(900Kb)  |  Favorite  |  View/Download：994/251  |  Submit date：2012/04/01
Self-adaptive  Slip Shear Deformation  Particle Method Approximation  Refinement Criterion  Switching Criterion  Free-energy-minimization  Molecular-dynamics  Continuum Models  Element  Solids  
The kinetics and energetics of dislocation mediated de-twinning in nano-twinned face-centered cubic metals 期刊论文
Materials Science and Engineering A-Structural Materials Properties Microstructure and Processing, 2011, 卷号: 528, 期号: 3, 页码: 1558-1566
Authors:  Wei YJ(魏宇杰);  Wei, YJ (reprint author), Chinese Acad Sci, State Key Lab Nonlinear Mech, Inst Mech, Bei Si Huan Xi Rd 15, Beijing 100190, Peoples R China
Adobe PDF(1356Kb)  |  Favorite  |  View/Download：1120/325  |  Submit date：2012/04/01
De-twinning  Twinning  Nano-twinned Polycrystalline  Strength Softening  Strain-rate Sensitivity  Molecular-dynamics Simulation  Nanocrystalline Fcc Metals  Embedded-atom-method  Nanoscale Twins  Mechanical-behavior  Nanotwinned Copper  Deformation Mechanisms  Nanostructured Metals  Plastic-deformation  
An Atomistic-Continuum Hybrid Simulation Of Fluid Flows Over Superhydrophobic Surfaces 期刊论文
Biomicrofluidics, 2009
Authors:  Li Q(李强);  He GW(何国威);  He GW
Adobe PDF(977Kb)  |  Favorite  |  View/Download：1111/209  |  Submit date：2009/08/03
Couette Flow  Flow Simulation  Molecular Dynamics Method  Navier-stokes Equations  Boundary-conditions  Molecular-dynamics  Shear-flow  Solid Interface  Slip Length  Liquid  Microchannels  Velocimetry  Roughness  Friction  
Transport properties and induced voltage in the structure of water-filled single-walled boron-nitrogen nanotubes 会议论文
Conference on Advances in Microfluidics and Nanofluidics, Hong Kong Univ Sci & Technol, Hong Kong, PEOPLES R CHINA, 2009
Authors:  Yuan QZ;  Zhao YP(赵亚溥);  Zhao YP
Adobe PDF(352Kb)  |  Favorite  |  View/Download：847/150  |  Submit date：2009/07/23
Boron Compounds  Density Functional Theory  Diffusion  Iii-v Semiconductors  Molecular Dynamics Method  Nanofluidics  Pipe Flow  Semiconductor Nanotubes  Wide Band Gap Semiconductors  Carbon Nanotubes  Molecular-dynamics  Nitride Nanotubes  Channel  Flow  Liquids