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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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Exponential relaxation of the energy and desorption dynamics of atoms colliding with a surface
期刊论文
PHYSICA SCRIPTA, 2024, 卷号: 99, 期号: 3, 页码: 10
Authors:
Ceng DD(曾丹丹)
;
Jiang JZ(蒋建政)
;
Liu C(刘崇)
;
Fan J(樊菁)
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View/Download:63/0
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Submit date:2024/03/11
atom-surface interaction
energy relaxation
residence time
molecular dynamics
Atomistic Insights on Surface Quality Control via Annealing Process in AlGaN Thin Film Growth
期刊论文
NANOMATERIALS, 2023, 卷号: 13, 期号: 8, 页码: 1382
Authors:
Peng Q(彭庆)
;
Ma ZW(马知未)
;
Cai, Shixian
;
Zhao S(赵帅)
;
Chen, Xiaojia
;
Cao, Qiang
Adobe PDF(2490Kb)
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Submit date:2023/06/15
AlGaN thin film
molecular dynamics simulations
laser annealing
atomistic structure
Hydrodynamic couplings of colloidal ellipsoids diffusing in channels
期刊论文
JOURNAL OF FLUID MECHANICS, 2022, 卷号: 933, 页码: 29
Authors:
Zheng ZY(郑中玉)
;
Xu, Xinliang
;
Wang YR(王育人)
;
Han, Yilong
Adobe PDF(1551Kb)
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Submit date:2022/02/17
colloids
Stokesian dynamics
microfluidics
Effect of plasticity and adhesion on the stick-slip transition at nanoscale friction
期刊论文
TRIBOLOGY INTERNATIONAL, 2021, 卷号: 164, 页码: 8
Authors:
Hu JQ(胡剑桥)
;
Liu XM(刘小明)
;
Wei YG(魏悦广)
Adobe PDF(5926Kb)
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Submit date:2021/11/01
Stick-slip transition
Adhesion and plasticity
Critical shear stress
Thermal effect
Molecular dynamics simulation
Repeatable mechanical energy absorption of ZnO nanopillars
期刊论文
MATERIALS TODAY COMMUNICATIONS, 2021, 卷号: 29, 页码: 8
Authors:
Wang J(王军)
;
Zhou M
;
Yang R(杨荣)
;
Xiao P(肖攀)
;
Ke FJ(柯孚久)
;
Lu CS(卢春生)
Adobe PDF(6444Kb)
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Submit date:2022/01/12
ZnO nanopillars
Repeatable energy absorption
Phase transformation
Inversion domain boundary
Molecular dynamics
Tuning cell adhesion on supported lipid bilayers via nanoscale geometry
期刊论文
SOFT MATTER, 2021, 页码: 7
Authors:
Li L(李龙)
;
Gao J
;
Shao YF(邵颖峰)
;
Song F(宋凡)
;
Hu JL
Adobe PDF(2954Kb)
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Submit date:2022/01/12
Interaction between the edge dislocation dipole pair and interfacial misfit dislocation network in Ni-based single crystal superalloys
期刊论文
INTERNATIONAL JOURNAL OF SOLIDS AND STRUCTURES, 2021, 卷号: 228, 页码: 8
Authors:
Zhang ZW(张志伟)
;
Fu, Qiang
;
Wang J(王军)
;
Yang R(杨荣)
;
Xiao P(肖攀)
;
Ke FJ(柯孚久)
;
Lu CS(卢春生)
Adobe PDF(3166Kb)
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Submit date:2021/09/08
Ni-based single crystal superalloys
Edge dislocation dipole pair
Interfacial misfit dislocation network
Interacting mechanism
Molecular dynamics
Mechanical Properties and Deformation Mechanisms of Graphene Foams with Bi-Modal Sheet Thickness by Coarse-Grained Molecular Dynamics Simulations
期刊论文
MATERIALS, 2021, 卷号: 14, 期号: 19, 页码: 14
Authors:
Liu, Shenggui
;
Lyu, Mindong
;
Wang C(王超)
Adobe PDF(7393Kb)
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Submit date:2021/11/29
graphene foam materials
microstructure
bi-modal sheet thickness
stress-strain curve
coarse-grained molecular dynamics
Microscopic deformation mechanism and main influencing factors of carbon nanotube coated graphene foams under uniaxial compression
期刊论文
NANOTECHNOLOGY, 2021, 卷号: 32, 期号: 34, 页码: 11
Authors:
Wang, Shuai
;
Wang C(王超)
;
Khan, Muhammad Bilal
;
Chen, Shaohua
Adobe PDF(2157Kb)
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Submit date:2021/08/03
carbon nanotube-coated graphene foam
uniaxial compression
numerical experiment
mechanical property
microscopic deformation mechanism
Deformation induced hcp nano-lamella and its size effect on the strengthening in a CoCrNi medium-entropy alloy
期刊论文
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2021, 卷号: 82, 页码: 122-134
Authors:
Ma Y(马彦)
;
Yang MX(杨沐鑫)
;
Yuan FP(袁福平)
;
Wu XL(武晓雷)
Adobe PDF(10900Kb)
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Submit date:2021/08/03
Strengthening mechanisms
Phase transformation
Twinning
Medium entropy alloys
Molecular dynamics simulations