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The stress-velocity relationship of twinning partial dislocations and the phonon-based physical interpretation
期刊论文
SCIENCE CHINA-PHYSICS MECHANICS & ASTRONOMY, 2017, 卷号: 60, 期号: 11
Authors:
Wei YJ(魏宇杰)
;
Peng SY(彭神佑)
;
Wei, YJ (reprint author), Chinese Acad Sci, Inst Mechan, State Key Lab Nonlinear Mech LNM, Beijing 100190, Peoples R China.
;
Wei, YJ (reprint author), Univ Chinese Acad Sci, Sch Engn Sci, Beijing 100049, Peoples R China.
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Submit date:2017/12/18
Dislocation Mobility
Transverse And Longitudinal Phonons
Subsonic And Supersonic Velocity
Stress-velocity Relationship
Molecular Dynamics
Strengthening effects of various grain boundaries with nano-spacing as barriers of dislocation motion from molecular dynamics simulations
期刊论文
SCIENCE CHINA-PHYSICS MECHANICS & ASTRONOMY, 2017, 卷号: 60, 期号: 3
Authors:
Yuan FP(袁福平)
;
Yuan, FP (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech, Beijing 100190, Peoples R China.
;
Yuan, FP (reprint author), Univ Chinese Acad Sci, Sch Engn Sci, Beijing 100190, Peoples R China.
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Submit date:2017/07/24
Molecular Dynamics
Grain Boundary Strengthening
Dislocations
Nanoindentation
Metals
A continuum thermal stress theory for crystals based on interatomic potentials
期刊论文
SCIENCE CHINA-PHYSICS MECHANICS & ASTRONOMY, 2014, 卷号: 57, 期号: 2, 页码: 208-217
Authors:
Liu XL(刘晓雷)
;
Tang QH(汤奇恒)
;
Wang ZQ(王自强)
;
Tang, QH (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech, Beijing 100190, Peoples R China.
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Submit date:2014/02/21
Thermal Stress Theory
Interatomic Potential
Thermal Strain
Finite Temperature
How to identify dislocations in molecular dynamics simulations?
期刊论文
SCIENCE CHINA-PHYSICS MECHANICS & ASTRONOMY, 2014, 卷号: 57, 期号: 12, 页码: 2177-2187
Authors:
Li D
;
Wang FC
;
Yang ZY
;
Zhao YP(赵亚溥)
;
Zhao, YP (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech LNM, Beijing 100190, Peoples R China.
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Submit date:2015/01/04
Dislocations
Defects
Md Simulation
Structural Characterization
Hydraulic Fracturing (Fracking)
MD simulations of loading rate dependence of detwinning deformation in nanocrystalline Ni
期刊论文
SCIENCE CHINA-PHYSICS MECHANICS & ASTRONOMY, 2013, 卷号: 56, 期号: 3, 页码: 491-497
Authors:
Su H(宿昊)
;
Tang QH(汤奇恒)
;
Tang, QH (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech, Beijing 100190, Peoples R China.
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Submit date:2013/03/25
Molecular Dynamics Simulation
Detwinning
Loading Rate
Atomistic simulation study of tensile deformation in bulk nanocrystalline bcc iron
期刊论文
SCIENCE CHINA-PHYSICS MECHANICS & ASTRONOMY, 2012, 卷号: 55, 期号: 9, 页码: 1657-1663
Authors:
Yuan FP(袁福平)
;
Yuan, FP
;
Chinese Acad Sci, State Key Lab Nonlinear Mech, Inst Mech, Beijing 100190, Peoples R China.
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Submit date:2013/01/18
Molecular Dynamics Simulation
Phase Transformation
Dislocation Activities
Grain Boundary Diffusion
Iron
Grain-boundary Diffusion
Molecular-dynamics
Mechanical-behavior
High-pressure
Fcc Metals
Dislocations
Transition
Nucleation
Strength
Aluminum
Preface to the special issue on physical mechanics
期刊论文
SCIENCE CHINA-PHYSICS MECHANICS & ASTRONOMY, 2012, 卷号: 55, 期号: 6, 页码: 915-917
Authors:
Zhao YP(赵亚溥)
;
Zhao, YP
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Submit date:2013/01/18
Thermodynamic properties and constitutive relations of crystals at finite temperature
期刊论文
SCIENCE CHINA-PHYSICS MECHANICS & ASTRONOMY, 2012, 卷号: 55, 期号: 6, 页码: 918-926
Authors:
Tang QH(汤奇恒)
;
Wang ZQ(王自强)
;
Shang BS(尚宝双)
;
Liu F(刘峰)
;
Wang, TC
;
Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech, Beijing 100190, Peoples R China.
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Submit date:2013/01/18
Lattice Wave Theory
Molecular Dynamics
Thermodynamic Properties
Constitutive Model
Interatomic Potential
Quasi-continuum Models
Solids
Defects
Deformation
Simulation
Fracture
Growth
Strain
Yielding behavior of copper nanowire in the presence of vacancies
期刊论文
SCIENCE CHINA-PHYSICS MECHANICS & ASTRONOMY, 2012, 卷号: 55, 期号: 6, 页码: 1010-1017
Authors:
Liu XM(刘小明)
;
Yang XB
;
Wei YG(魏悦广)
;
Liu, XM (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech, Beijing 100190, Peoples R China.
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Submit date:2013/01/18
Nanowire
Yield Strength
Vacancies
Size Effect
Molecular-dynamics
Mechanical-properties
Strain Gradients
Metal Nanowires
Gold Nanowires
Strength
Deformation
Size
Cu
Crystals
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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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