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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  
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, Zhiwei;  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  
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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Molecular Dynamics  Energy Minimization  Dislocation Evolution  Computational Efficiency  
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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Molecular Dynamics Simulation  Gaas Nano-rods  Brittle-to-ductile Transition  Dislocation  Size Effect  
Molecule Statistical Thermodynamics Simulation of Nanoindentation of Single Crystal Copper with EAM Potential 期刊论文
Chinese Physics Letters, 2011, 卷号: 28, 期号: 4, 页码: 46201
Authors:  Tan H(谭浩);  Wang HY(汪海英);  Xia MF(夏蒙棼);  Ke FJ(柯孚久);  Bai YL(白以龙);  Tan, H (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech LNM, Beijing 100190, Peoples R China
Adobe PDF(702Kb)  |  Favorite  |  View/Download:988/224  |  Submit date:2012/04/01
Indentation Experiments  Dislocation Nucleation  Deformation  Dynamics  Modulus