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柯孚久 [15]
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Indexed By:EI
Creator:柯孚久
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Document Type:期刊论文
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Dislocation reactions dominated pop-in events in nanoindentation of Ni-based single crystal superalloys
期刊论文
MATERIALS CHARACTERIZATION, 2023, 卷号: 200, 页码: 112883
Authors:
Zhang ZW(张志伟)
;
Cai, Wei
;
Feng YH(冯义辉)
;
Duan GH(段桂花)
;
Wang J(王晶)
;
Wang J(王军)
;
Yang R(杨荣)
;
Xiao P(肖攀)
;
Ke FJ(柯孚久)
;
Lu CS(卢春生)
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Submit date:2023/06/15
Ni-based single crystal superalloys
Pop -in events
Dislocation reactions
Nanoindentation
Molecular dynamics
Simultaneously achieving strength and ductility in Ni3Al nanowires with superlattice intrinsic stacking faults
期刊论文
INTERNATIONAL JOURNAL OF MECHANICAL SCIENCES, 2022, 卷号: 215, 页码: 11
Authors:
Zhang ZW(张志伟)
;
Fu Q
;
Wang J(王军)
;
Yang R(杨荣)
;
Xiao P(肖攀)
;
Ke FJ(柯孚久)
;
Lu CS(卢春生)
Adobe PDF(31451Kb)
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Submit date:2022/02/17
Ni3Al
Stacking faults
Strengthening
Ductility
Molecular dynamics
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)
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Submit date:2022/01/12
ZnO nanopillars
Repeatable energy absorption
Phase transformation
Inversion domain boundary
Molecular dynamics
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
Atomistic modeling for the extremely low and high temperature-dependent yield strength in a Ni-based single crystal superalloy
期刊论文
MATERIALS TODAY COMMUNICATIONS, 2021, 卷号: 27, 页码: 6
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)
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Submit date:2021/08/30
Ni-based single crystal superalloy
Yield strength
Temperature-dependence
Dislocation activities
Molecular dynamics
Hardening Ni3Al via complex stacking faults and twinning boundary
期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2021, 卷号: 188, 页码: 8
Authors:
Zhang ZW(张志伟)
;
Fu, Qiang
;
Wang J(王军)
;
Xiao P(肖攀)
;
Ke FJ(柯孚久)
;
Lu CS(卢春生)
Adobe PDF(11488Kb)
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Submit date:2021/04/07
Ni3Al
Complex stacking faults
Hardness
Twinning boundary
Molecular dynamics
Efficiency and fidelity of molecular simulations relevant to dislocation evolutions
期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2017, 卷号: 139, 页码: 266-272
Authors:
Shuang F(双飞)
;
Xiao P(肖攀)
;
Ke FJ(柯孚久)
;
Bai YL(白以龙)
;
Xiao, P (reprint author), Chinese Acad Sci, Inst Mech, LNM, Beijing 100190, Peoples R China.
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Submit date:2017/11/29
Molecular Dynamics
Energy Minimization
Dislocation Evolution
Computational Efficiency
Deformation-induced blueshift in emission spectrum of CdTe quantum dot composites
期刊论文
COMPOSITES PART B-ENGINEERING, 2017, 卷号: 120, 页码: 54-62
Authors:
Xiao P(肖攀)
;
Ke FJ(柯孚久)
;
Bai YL(白以龙)
;
Zhou M
;
Zhou, M (reprint author), Georgia Inst Technol, George W Woodruff Sch Mech Engn, Sch Mat Sci & Engn, Atlanta, GA 30332 USA.
Adobe PDF(2771Kb)
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Submit date:2017/07/24
Cdte Quantum Dot
Band Gap
Empirical Tight Binding
Molecular Dynamics
Finite Element Method
Pressure Sensor
Laser-driven Shock Compression
On the wurtzite to tetragonal phase transformation in ZnO nanowires
期刊论文
NANOTECHNOLOGY, 2017, 卷号: 28, 期号: 16, 页码: 10.1088/1361-6528/aa6566
Authors:
Wang J(王军)
;
Shen YG
;
Song F(宋凡)
;
Ke FJ(柯孚久)
;
Liao XZ(廖小舟)
;
Lu CS(卢春生)
Adobe PDF(2183Kb)
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Submit date:2017/08/15
Zno Nanowires
Phase Transformation
Size Effect
Strain Rate
Molecular Dynamics
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