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中国科学院力学研究所机构知识库
Knowledge Management System of Institue of Mechanics, CAS
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State Key ... [5]
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Zhao, YP [5]
赵亚溥 [5]
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王奉超 [2]
Zhu XF [1]
刘鸣华 [1]
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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.
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View/Download:1245/325
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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
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
Authors:
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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  |  
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Submit date:2013/01/18
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
Authors:
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.
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Submit date: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
Authors:
Wang BB(王斌斌)
;
Wang FC(王奉超)
;
Zhao YP(赵亚溥)
;
Zhao, YP
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View/Download:1013/334
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Submit date: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
First principle study of the interaction and charge transfer between graphene and organic molecules
期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2012, 卷号: 56, 页码: 79-84
Authors:
Chi M(迟美)
;
Zhao YP(赵亚溥)
;
Zhao, YP
;
Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech, Beijing 100190, Peoples R China.
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View/Download:1559/966
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Submit date:2013/01/18
First Principle Study
Graphene
Organic Molecules
Adsorption
Epitaxial Graphene
Suspended Graphene
Gas