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Element-dependent evolution of chemical short-range ordering tendency of NiCoFeCrMn under irradiation 期刊论文
INTERNATIONAL JOURNAL OF PLASTICITY, 2023, 卷号: 171, 页码: 15
Authors:  Zhou, Yundi;  Shi, Tan;  Li, Jing;  Wu, Lu;  Peng Q(彭庆);  Lu, Chenyang
Adobe PDF(8104Kb)  |  Favorite  |  View/Download：84/10  |  Submit date：2024/01/01
High-entropy alloys  Short-range order  Molecular dynamics  Kinetic Monte Carlo  Irradiation damage  
Atomistic interpretation of extra temperature and strain-rate sensitivity of heterogeneous dislocation nucleation in a multi-principal-element alloy 期刊论文
INTERNATIONAL JOURNAL OF PLASTICITY, 2022, 卷号: 149, 页码: 16
Authors:  Dai SC(戴仕诚);  Xie ZC(谢周璨);  Wang YJ(王云江)
Adobe PDF(5160Kb)  |  Favorite  |  View/Download：209/36  |  Submit date：2022/06/11
Multi-principal-element alloy  Dislocation nucleation  Rate and temperature sensitivity  Minimum energy pathway  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)
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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：343/60  |  Submit date：2021/09/08
Metallic glass  Machine learning  Atomic stiffness  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：395/66  |  Submit date：2021/05/06
A  Intermetallics  B  Plastic deformation mechanisms  B  Solid-solution hardening  D  Dislocation geometry and arrangement  E  Molecular dynamics simulation  
Tolman length of simple droplet: Theoretical study and molecular dynamics simulation* 期刊论文
CHINESE PHYSICS B, 2021, 卷号: 30, 期号: 1, 页码: 6
Authors:  Cui SW(崔树稳);  Wei, Jiu-An;  Li, Qiang;  Liu, Wei-Wei;  Qian, Ping;  Wang, Xiao Song
Adobe PDF(583Kb)  |  Favorite  |  View/Download：382/48  |  Submit date：2021/03/03
Tolman length  surface tension radius of surface of tension  radius of equimolecular surface  molecular dynamics simulation  
Dislocation nucleation and evolution at the ferrite-cementite interface under cyclic loadings 期刊论文
ACTA MATERIALIA, 2020, 卷号: 186, 页码: 267-277
Authors:  Liang LW(梁伦伟);  Wang YJ(王云江);  Chen Y(陈艳);  Wang HY(汪海英);  Dai LH(戴兰宏)
Adobe PDF(3620Kb)  |  Favorite  |  View/Download：446/112  |  Submit date：2020/05/18
Pearlitic steels  Cyclic deformation  Mechanical property  Interfacial dislocation  Molecular dynamics  
关于非均匀系统局部平均压力张量的推导及对均匀流体的分析 期刊论文
物理学报/ACTA PHYSICA SINICA, 2019, 卷号: 68, 期号: 15, 页码: 293-308
Authors:  崔树稳;  刘伟伟;  朱如曾;  钱萍
View  |  Adobe PDF(2285Kb)  |  Favorite  |  View/Download：289/42  |  Submit date：2019/09/09
维里定理  Virial theorem  分子动力学模拟  molecular dynamics simulation  表面张力  surface tension  局部压力张量  local pressure tensor  位形压力  configuration pressure