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| Effect of plasticity and adhesion on the stick-slip transition at nanoscale friction 期刊论文
TRIBOLOGY INTERNATIONAL, 2021, 卷号: 164, 页码: 8
Authors: Hu JQ(胡剑桥); Liu XM(刘小明) ; Wei YG(魏悦广)
 Adobe PDF(5926Kb) |  Favorite | View/Download：297/81 | Submit date：2021/11/01
Stick-slip transition Adhesion and plasticity Critical shear stress Thermal effect Molecular dynamics simulation |
| 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：209/58 | Submit date：2022/01/12
ZnO nanopillars Repeatable energy absorption Phase transformation Inversion domain boundary Molecular dynamics |
| Coupled Strengthening Effects by Lattice Distortion, Local Chemical Ordering, and Nanoprecipitates in Medium-Entropy Alloys 期刊论文
FRONTIERS IN MATERIALS, 2021, 卷号: 8, 页码: 12
Authors: Cheng WQ(程文强); Yuan FP(袁福平); Wu XL(武晓雷)
Adobe PDF(4230Kb) | Favorite | View/Download：224/47 | Submit date：2022/01/13
high-entropy alloys lattice distortion local chemical ordering precipitation strengthening mechanisms molecular dynamics simulations |
| 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：350/54 | Submit date：2021/09/08
Ni-based single crystal superalloys Edge dislocation dipole pair Interfacial misfit dislocation network Interacting mechanism Molecular dynamics |
| Mechanical Properties and Deformation Mechanisms of Graphene Foams with Bi-Modal Sheet Thickness by Coarse-Grained Molecular Dynamics Simulations 期刊论文
MATERIALS, 2021, 卷号: 14, 期号: 19, 页码: 14
Authors: Liu, Shenggui; Lyu, Mindong; Wang C(王超)
Adobe PDF(7393Kb) | Favorite | View/Download：242/36 | Submit date：2021/11/29
graphene foam materials microstructure bi-modal sheet thickness stress-strain curve coarse-grained 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)
Adobe PDF(1663Kb) | Favorite | View/Download：340/59 | Submit date：2021/09/08
Metallic glass Machine learning Atomic stiffness Molecular dynamics |
| Atomistic study of shock Hugoniot in columnar nanocrystalline copper 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2021, 卷号: 197, 页码: 8
Authors: Hu JQ(胡剑桥); Chen, Zhen
Adobe PDF(5712Kb) | Favorite | View/Download：195/37 | Submit date：2021/08/30
Shock Hugoniot Molecular dynamics Columnar nanocrystal Size effect Shielding effect |
| Deformation induced hcp nano-lamella and its size effect on the strengthening in a CoCrNi medium-entropy alloy 期刊论文
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2021, 卷号: 82, 页码: 122-134
Authors: Ma Y(马彦); Yang MX(杨沐鑫); Yuan FP(袁福平); Wu XL(武晓雷)
Adobe PDF(10900Kb) | Favorite | View/Download：322/87 | Submit date：2021/08/03
Strengthening mechanisms Phase transformation Twinning Medium entropy alloys Molecular dynamics simulations |
| 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)
Adobe PDF(4012Kb) | Favorite | View/Download：288/67 | Submit date：2021/08/30
Ni-based single crystal superalloy Yield strength Temperature-dependence Dislocation activities Molecular dynamics |
| Synergistic strengthening mechanisms of rhenium in nickel-based single crystal superalloys 期刊论文
INTERMETALLICS, 2021, 卷号: 132, 页码: 7
Authors: Yue En-Lai; Yu Tao; Wang YJ(王云江); Wang Chong-Yu
Adobe PDF(6790Kb) | Favorite | View/Download：391/65 | Submit date：2021/05/06
A Intermetallics B Plastic deformation mechanisms B Solid-solution hardening D Dislocation geometry and arrangement E Molecular dynamics simulation |
