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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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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)
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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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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)
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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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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)
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Ni3Al  Complex stacking faults  Hardness  Twinning boundary  Molecular dynamics  
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)
View  |  Adobe PDF(2183Kb)  |  Favorite  |  View/Download:310/104  |  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.
View  |  Adobe PDF(1418Kb)  |  Favorite  |  View/Download:531/223  |  Submit date:2016/03/21
Ferroelectricity  Hysteresis  Oxygen Vacancy  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.
View  |  Adobe PDF(1705Kb)  |  Favorite  |  View/Download:392/129  |  Submit date:2016/01/08
Molecular Dynamics Simulation  Gaas Nano-rods  Brittle-to-ductile Transition  Dislocation  Size Effect  
Transition of mechanisms underlying the rate effects and its significance 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2015, 卷号: 98, 页码: 70-75
Authors:  Xiao P(肖攀);  Wang J(王军);  Yang R(杨荣);  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.
View  |  Adobe PDF(1741Kb)  |  Favorite  |  View/Download:289/94  |  Submit date:2015/03/17
Strain Rate Effect  Molecular Dynamics  Thermal Activation Model  Potential Landscapes