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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)
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van der Waals heterostructures  Mechanical peeling  Density functional theory  Molecular dynamics simulation  Elasto-peeling length  
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：398/110  |  Submit date：2018/12/12
Dissolutive flow  Nanochannels  Transport properties  Molecular dynamics simulation  
Contact angle hysteresis at the nanoscale: a molecular dynamics simulation study 期刊论文
COLLOID AND POLYMER SCIENCE, 2013, 卷号: 291, 期号: 2, 页码: 307-315
Authors:  Wang FC(王奉超);  Zhao YP(赵亚溥);  Zhao, YP (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech, Beijing 100190, Peoples R China.
Adobe PDF(772Kb)  |  Favorite  |  View/Download：1076/358  |  Submit date：2013/03/07
Contact Angle Hysteresis  Critical Shear Stress  Moving Contact Line  Disjoining Pressure  Flexible Substrate  Molecular Dynamics Simulation  
A diffusion and curvature dependent surface elastic model with application to stress analysis of anode in lithium ion battery 期刊论文
INTERNATIONAL JOURNAL OF ENGINEERING SCIENCE, 2012, 卷号: 61, 页码: 156-170
Authors:  Zang JL(臧金良);  Zhao YP(赵亚溥);  Zhao, YP;  Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech, Beijing 100190, Peoples R China.
Adobe PDF(1292Kb)  |  Favorite  |  View/Download：1222/315  |  Submit date：2013/01/18
Surface Elastic Model  Tolman Length  Lithium Ion Battery  Nanostructured Si Electrode  Pulverization  Molecular-dynamics  Linear-theory  Silicon  Electrodes  Account  Solids  Energy  Shells  
Silicon nanowire reinforced by single-walled carbon nanotube and its applications to anti-pulverization electrode in lithium ion battery 期刊论文
Composites Part B-Engineering, 2012, 卷号: 43, 期号: 1, 页码: 76-82
Authors:  Zang JL(臧金良);  Zhao YP(赵亚溥)
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Molecular-dynamics  Simulations  Fracture  Modulus  Anodes  Gold  Nano-structures  Lithium Ion Battery  Fragmentation  Computational Modeling  
Topology-dominated dynamic wetting of the precursor chain in a hydrophilic interior corner 期刊论文
Proceedings of The Royal Society A-Mathematical Physical and Engineering Sciences, 2012, 卷号: 468, 期号: 2138, 页码: 310-322
Authors:  Yuan QZ(袁泉子);  Zhao YP(赵亚溥);  Ya-Pu Zhao,yzhao@imech.ac.cn
Adobe PDF(1403Kb)  |  Favorite  |  View/Download：900/272  |  Submit date：2013/01/04
Wetting  Interior Corner  Precursor Chain  Molecular Dynamics  Molecular Kinetic Theory