Selected(0)Clear
Items/Page: Sort: |
| Mobility of the {0110} inversion domain boundary in ZnO nanopillars 期刊论文 MATERIALS LETTERS, 2021, 卷号: 305, 页码: 3 Authors: Wang J(王军) ; Zhou, Min; Yang R(杨荣) ; Xiao P(肖攀) ; Ke FJ(柯孚久) ; Lu CS(卢春生)![](/image/person.jpg)
Adobe PDF(1069Kb)  |   Favorite  |  View/Download:278/51  |  Submit date:2021/11/01 ZnO Inversion domain boundary Apparent activation energy Microstructure Simulation and modelling |
| 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)![](/image/person.jpg)
Adobe PDF(6444Kb)  |   Favorite  |  View/Download:226/65  |  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)![](/image/person.jpg)
Adobe PDF(3166Kb)  |   Favorite  |  View/Download:372/60  |  Submit date:2021/09/08 Ni-based single crystal superalloys Edge dislocation dipole pair Interfacial misfit dislocation network Interacting mechanism Molecular dynamics |
| Machine learning atomic-scale stiffness in metallic glass 期刊论文 EXTREME MECHANICS LETTERS, 2021, 卷号: 48, 页码: 5 Authors: Peng ZH(彭正瀚); Yang ZY(杨增宇) ; Wang YJ(王云江)![](/image/person.jpg)
Adobe PDF(1663Kb)  |   Favorite  |  View/Download:360/68  |  Submit date:2021/09/08 Metallic glass Machine learning Atomic stiffness Molecular dynamics |
| Strain Hardening in Graphene Foams under Shear 期刊论文 ACS OMEGA, 2021, 卷号: 6, 期号: 35, 页码: 22780-22790 Authors: Yang T(杨田); Wang C(王超) ; Wu ZB(武作兵)![](/image/person.jpg)
Adobe PDF(4851Kb)  |   Favorite  |  View/Download:188/34  |  Submit date:2021/11/01 |
| 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)![](/image/person.jpg)
Adobe PDF(4012Kb)  |   Favorite  |  View/Download:308/69  |  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)![](/image/person.jpg)
Adobe PDF(4089Kb)  |   Favorite  |  View/Download:288/78  |  Submit date:2021/05/17 |
| Hydrogen induced slowdown of spallation in high entropy alloy under shock loading 期刊论文 INTERNATIONAL JOURNAL OF PLASTICITY, 2021, 卷号: 139, 页码: 19 Authors: Xie ZC(谢周璨); Li C(李琛) ; Wang HY(汪海英); Lu CS(卢春生) ; Dai LH(戴兰宏)![](/image/person.jpg)
Adobe PDF(9552Kb)  |   Favorite  |  View/Download:365/101  |  Submit date:2021/05/06 Hydrogen embrittlement High entropy alloy Spallation Trans-scale model Statistical damage mechanics |
| 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)![](/image/person.jpg)
Adobe PDF(11488Kb)  |   Favorite  |  View/Download:362/47  |  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)![](/image/person.jpg)
Adobe PDF(1719Kb)  |   Favorite  |  View/Download:428/53  |  Submit date:2020/05/18 Metallic glasses Shear transformation zones Nonaffine displacement Molecular simulations Dynamical matrix |