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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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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)
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View/Download:843/200
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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)
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View/Download:1445/508
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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
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)
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View/Download:1061/313
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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
Atomistic Simulation On Size-Dependent Yield Strength And Defects Evolution Of Metal Nanowires
期刊论文
Computational Materials Science, 2009, 页码: 142-150
Authors:
Yang ZY(杨振宇)
;
Lu ZX(卢子兴)
;
Zhao YP(赵亚溥)
;
Zhao YP
Adobe PDF(1305Kb)
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View/Download:833/225
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Submit date:2009/08/03
Molecular Dynamics (Md)
Modified Embedded Atom Method (Meam)
Nanowires
Size-dependent
Yield Strength
Molecular-dynamics Simulation
Gold Nanowires
Elastic Properties
Tensile Behavior
Surface-stress
Deformation
Ni
Amorphization
System
Strain
Validation of component assembly model and extension to plasticity
期刊论文
Theoretical and Applied Fracture Mechanics, 2007, 卷号: 47, 期号: 3, 页码: 244-259
Authors:
Deng SC(邓守春)
;
Liu JX(刘金兴)
;
Liang NG(梁乃刚)
;
Zhang J(张晶)
;
Deng, SC (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech, LNM, Beijing 100080, Peoples R China.
Adobe PDF(1017Kb)
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View/Download:824/179
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Submit date:2009/08/03
Elastic
Plastic
Damage
Fracture
Continuum Damage Mechanics
Anisotropy
Pair-functional
Pair Potentials
Orientational/volumetric/slip Component
Component Assembly Model
Continuum Damage Mechanics
Embedded-atom-method
Microplane Model
Fracture
Metals
Polycrystals
Deformation
Simulation
Crystals
Concrete
Atomistic investigation of the effects of temperature and surface roughness on diffusion bonding between Cu and Al
期刊论文
Acta Materialia, 2007, 卷号: 55, 期号: 9, 页码: 3169-3175
Authors:
Chen SD
;
Ke FJ(柯孚久)
;
Zhou M
;
Bai YL(白以龙)
;
Chen, SD (reprint author), Chinese Acad Sci, State Key Lab Non Linear Mech, Inst Mech, Beijing 100080, Peoples R China.
Adobe PDF(3490Kb)
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View/Download:962/389
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Submit date:2009/08/03
Diffusion Bonding
Molecular Dynamics
Temperature Effect
Tensile Strength
Molecular-dynamics Simulation
Embedded-atom-method
Theoretical-model
Interface
Alloys
Copper
Metals
Ni
A new N-body potential and its application
期刊论文
Acta Mechanica Sinica, 1996, 卷号: 12, 期号: 4, 页码: 358-367
Authors:
Tang QH(汤奇恒)
;
Wang ZQ(王自强)
;
Zhang YW(张永伟)
;
Tang, QH (reprint author), CHINESE ACAD SCI,INST MECH,BEIJING 100080,PEOPLES R CHINA.
Adobe PDF(494Kb)
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Submit date:2009/08/03
Embedded Atom Method (Eam)
N-body Potential
Dislocation Emission
Molecular Dynamics
Molecular-dynamics Simulation
Embedded-atom Method
Crack-tip Processes
Tilt Boundaries
Copper
Metals
Fracture
Bicrystals
Model