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Entropy and enthalpy changes during adsorption and displacement of shale gas 期刊论文
ENERGY, 2021, 卷号: 221, 页码: 7
作者:  Lin K(林岿);  Zhao YP(赵亚溥)
Adobe PDF(864Kb)  |  收藏  |  浏览/下载:241/94  |  提交时间:2021/05/06
Shale gas  Adsorption/displacement  Entropy change  Enthalpy change  Statistical mechanics  
Some new mesoscopic crossover length scales concerning the Hamaker constant 期刊论文
SCIENCE CHINA-TECHNOLOGICAL SCIENCES, 2019, 卷号: 62, 期号: 12, 页码: 2310-2312
作者:  Zhao YP(赵亚溥)
浏览  |  Adobe PDF(497Kb)  |  收藏  |  浏览/下载:205/99  |  提交时间:2020/03/21
Mechanical peeling of van der Waals heterostructures: Theory and simulations 期刊论文
EXTREME MECHANICS LETTERS, 2019, 卷号: 30, 页码: 11
作者:  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  
Static and dynamic wetting of soft substrates 期刊论文
CURRENT OPINION IN COLLOID & INTERFACE SCIENCE, 2018, 卷号: 36, 页码: 46-57
作者:  Chen LQ;  Bonaccurso E;  Gambaryan-Roisman T;  Starov V;  Koursari N;  Zhao YP(赵亚溥)
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Capillary force  Disjoining pressure  Elastocapillary length  Substrate deformation  Contact angle  Contact angle hysteresis  Dynamic wetting  Capillary phenomena  
Molecular dynamics simulation and molecular orbital method 图书章节
2018
作者:  Zhao YP(赵亚溥);  Wang FC(王奉超);  Chi M(池美)
Adobe PDF(1656Kb)  |  收藏  |  浏览/下载:130/43  |  提交时间:2020/11/19
A density functional study of zinc oxide elastic properties under high pressure 会议论文
IUTAM Symposium on Surface Effects in the Mechanics of Nanomaterials and Heterostructures, Beijing, China, AUG 8-12, 2010
作者:  Wang BB(王斌斌);  Zhao YP(赵亚溥)
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Zno  Elastic Properties  Density Functional Theory (Dft)  Multi-scale Simulation  
A density functional study of zinc oxide elastic properties under high pressure 会议论文
IUTAM Symposium on Surface Effects in the Mechanics of Nanomaterials and Heterostructures, 2010, Beijing, China, August 8, 2010 - August 12, 2010
作者:  Wang BB;  Zhao YP(赵亚溥)
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Biosensors  Blending  Chemical vapor deposition  Crystal symmetry  Crystals  Density functional theory  Elastic constants  Elasticity  II  VI semiconductors  Lattice constants  Local density approximation  Nanocomposites  Nanostructured materials  Zinc sulfide  Chemical vapor depositions (CVD)  Density  functional study  Elastic properties  Environment pressure  Generalized gradient approximations  Longitudinal direction  Multi  scale simulation  Zinc blend structure  
Hierarchical self-assembly of achiral amino acid derivatives into dendritic chiral nanotwists 期刊论文
LANGMUIR, 2012, 卷号: 28, 期号: 43, 页码: 15410-15417
作者:  Cao H(曹海);  Yuan QZ(袁泉子);  Zhu XF;  Zhao YP(赵亚溥);  Liu MH(刘鸣华);  Zhao, YP
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Molecular Chirality  Helical Polymers  Twisted Ribbons  Nanofibers  Nanotubes  Fibers  Bolaamphiphile  Nanostructures  Semiconductor  Architectures  
Negative differential resistance behavior of silicon monatomic chain encapsulated in carbon nanotubes 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2012, 卷号: 62, 页码: 87-92
作者:  Zhang YY(张营营);  Wang FC(王奉超);  Zhao YP(赵亚溥);  Zhao, YP;  Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech, Beijing 100190, Peoples R China.
Adobe PDF(1095Kb)  |  收藏  |  浏览/下载:951/287  |  提交时间:2013/01/18
Silicon Monatomic Chain  Size-selective Encapsulation  Electronic Transport Properties  Negative Differential Resistance  Transmission Spectrum  Field-effect Transistors  Single  Nanowires  Simulations  
Understanding formation mechanism of ZnO diatomic chain and multi-shell structure using physical mechanics: Molecular dynamics and first-principle simulations 期刊论文
SCIENCE CHINA-PHYSICS MECHANICS & ASTRONOMY, 2012, 卷号: 55, 期号: 6, 页码: 1138-1146
作者:  Wang BB(王斌斌);  Wang FC(王奉超);  Zhao YP(赵亚溥);  Zhao, YP
浏览  |  Adobe PDF(1220Kb)  |  收藏  |  浏览/下载:981/323  |  提交时间:2013/01/18
Diatomic Chain  Multi-shell Structure  Zno  Size Effect  Temperature And Strain Rate Effects  Monoatomic Nanowires  Gold Nanowires  Break  Conductance  Junctions  Atoms  Ag