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| 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)  |  Favorite  |  View/Download:245/74  |  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)  |  Favorite  |  View/Download:391/66  |  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) Adobe PDF(4012Kb)  |  Favorite  |  View/Download:322/70  |  Submit date:2021/08/30 Ni-based single crystal superalloy Yield strength Temperature-dependence Dislocation activities Molecular dynamics |
| Interactions between butterfly-like prismatic dislocation loop pairs and planar defects in Ni3Al 期刊论文 PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2021, 页码: 7 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(4089Kb)  |  Favorite  |  View/Download:299/79  |  Submit date:2021/05/17 |
| 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)  |  Favorite  |  View/Download:376/51  |  Submit date:2021/04/07 Ni3Al Complex stacking faults Hardness Twinning boundary Molecular dynamics |
| Atomic-level structural identification for prediction of localized shear deformation in metallic glasses 期刊论文 INTERNATIONAL JOURNAL OF SOLIDS AND STRUCTURES, 2020, 卷号: 191, 页码: 363-369 Authors: Shi RH(史荣豪); Xiao P(肖攀); Yang R(杨荣); Bai YL(白以龙) Adobe PDF(1719Kb)  |  Favorite  |  View/Download:439/55  |  Submit date:2020/05/18 Metallic glasses Shear transformation zones Nonaffine displacement Molecular simulations Dynamical matrix |