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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 diffusion of nanoparticles in mucus
期刊论文
ACTA MECHANICA SOLIDA SINICA, 2017, 卷号: 30, 期号: 3, 页码: 241-247
Authors:
Wang JL(王九令)
;
Shi XH(施兴华)
;
Shi, XH (reprint author), Chinese Acad Sci, Natl Ctr Nanosci & Technol, CAS Ctr Excellence Nanosci, CAS Key Lab Nanosyst & Hierarchy Fabricat, Beijing 100190, Peoples R China.
;
Shi, XH (reprint author), Univ Chinese Acad Sci, Beijing 100049, Peoples R China.
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Submit date:2017/11/29
Nanoparticle Diffusion
Mucus Penetration
Fibrous Medium
Molecular Dynamics Simulation
Drug Delivery
Effects of oxygen vacancies on polarization stability of barium titanate
期刊论文
SCIENCE CHINA-PHYSICS MECHANICS & ASTRONOMY, 2016, 卷号: 59, 期号: 3, 页码: 634602
Authors:
Wang J(王军)
;
Shen YG
;
Song F(宋凡)
;
Ke FJ(柯孚久)
;
Bai YL(白以龙)
;
Lu CS
;
Ke, FJ (reprint author), Beihang Univ, Sch Phys & Nucl Energy Engn, Beijing 100191, Peoples R China.
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Submit date:2016/03/21
Ferroelectricity
Hysteresis
Oxygen Vacancy
Molecular Dynamics Simulation
A molecular dynamics investigation of the deformation mechanism and shape memory effect of epoxy shape memory polymers
期刊论文
SCIENCE CHINA-PHYSICS MECHANICS & ASTRONOMY, 2016, 卷号: 59, 期号: 3, 页码: 634601
Authors:
Yang H
;
Wang ZD
;
Guo YF
;
Shi XH(施兴华)
;
Guo, YF (reprint author), Beijing Jiaotong Univ, Inst Engn Mech, Beijing 100044, Peoples R China.
;
Shi, XH (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech, Beijing 100190, Peoples R China.
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Submit date:2016/03/21
Shape Memory Polymer
Molecular Dynamics Simulation
Thermomechanics
Size-Dependent Surface Energy Density of Spherical Face-Centered-Cubic Metallic Nanoparticles
期刊论文
JOURNAL OF NANOSCIENCE AND NANOTECHNOLOGY, 2015, 卷号: 15, 期号: 12, 页码: 9457-9463
Authors:
Wei YC
;
Chen SH(陈少华)
;
Chen, SH (reprint author), Chinese Acad Sci, Inst Mech, LNM, Beijing 100190, Peoples R China.
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Submit date:2016/01/08
Nanoparticle
Surface Energy Density
Size Effect
Molecular Dynamics Simulation
Size-dependent brittle-to-ductile transition in GaAs nano-rods
期刊论文
ENGINEERING FRACTURE MECHANICS, 2015, 卷号: 150, 页码: 135-142
Authors:
Wang J(王军)
;
Shen YG
;
Song F(宋凡)
;
Ke FJ(柯孚久)
;
Bai YL(白以龙)
;
Lu C
;
Lu, C (reprint author), Curtin Univ, Dept Mech Engn, Perth, WA 6845, Australia.
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Submit date:2016/01/08
Molecular Dynamics Simulation
Gaas Nano-rods
Brittle-to-ductile Transition
Dislocation
Size Effect
纳观接触角的确定方法
期刊论文
物理学报=Acta Physica Sinica, 2015, 卷号: 64, 期号: 11, 页码: 116802
Authors:
崔树稳
;
朱如曾
;
魏久安
;
王小松
;
杨洪秀
;
徐升华
;
孙祉伟
;
Zhu, RZ (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech, Beijing 100190, Peoples R China.
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Submit date:2015/07/21
纳观接触角
分子动力学模拟
Molecular Dynamics Simulation
表面张力
Surface Tension
实用公式
Practical Formula
Nano-contact Angle
Formation sequences and roles of multiple deformation twins during the plastic deformation in nanocrystalline fcc metals
期刊论文
MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING, 2013, 卷号: 580, 页码: 58-65
Authors:
Yuan FP(袁福平)
;
Wu XL(武晓雷)
;
Yuan, FP (reprint author), Chinese Acad Sci, State Key Lab Nonlinear Mech, Inst Mech, 15,North 4th Ring,West Rd, Beijing 100190, Peoples R China.
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View/Download:928/295
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Submit date:2013/09/09
Nanocrystalline Metals
Multiple Twins
Molecular Dynamics Simulation
Plastic Deformation
Wetting on flexible hydrophilic pillar-arrays
期刊论文
SCIENTIFIC REPORTS, 2013, 卷号: 3, 页码: 1944
Authors:
Yuan QZ(袁泉子)
;
Zhao YP(赵亚溥)
;
Zhao, YP (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech, Beijing 100190, Peoples R China.
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Submit date:2013/06/27
Drops
Flexible Pillar-arrays
Moving Contact Line
Molecular Dynamics Simulation
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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View/Download:1096/362
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Submit date:2013/03/25
Molecular Dynamics Simulation
Detwinning
Loading Rate
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.
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Submit date:2013/03/07
Contact Angle Hysteresis
Critical Shear Stress
Moving Contact Line
Disjoining Pressure
Flexible Substrate
Molecular Dynamics Simulation