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Impact of local chemical ordering on deformation mechanisms in single-crystalline CuNiCoFe high-entropy alloys: a molecular dynamics study 期刊论文
MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2023, 卷号: 31, 期号: 8, 页码: 13
Authors:  Shuang, Siyao;  Liang, Yanxiang;  Zhang, Xie;  Yuan FP(袁福平);  Kang, Guozheng;  Zhang, Xu
Adobe PDF(3676Kb)  |  Favorite  |  View/Download：131/9  |  Submit date：2023/11/28
high-entropy alloy  local chemical order  concentration inhomogeneity  softening effect  plasticity  
Atomistic insights into the influence of hydrogen on crack propagation in tungsten 期刊论文
FUSION ENGINEERING AND DESIGN, 2023, 卷号: 197, 页码: 11
Authors:  Shi, Jun;  Li, Bingchen;  Li, Lei;  Liu, Yifan;  Fan, Xinyue;  Peng Q(彭庆);  Liang, Linyun;  Jin, Shuo;  Lu, Guanghong
Adobe PDF(27292Kb)  |  Favorite  |  View/Download：141/4  |  Submit date：2023/12/11
Molecular dynamics simulation  Hydrogen  Crack propagation  Plasma-facing materials  Tungsten  
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：111/13  |  Submit date：2024/01/01
High-entropy alloys  Short-range order  Molecular dynamics  Kinetic Monte Carlo  Irradiation damage  
Growth Anisotropy and Morphology Evolution of Line Defects in Monolayer MoS2: Atomic-Level Observation, Large-Scale Statistics, and Mechanism Understanding 期刊论文
SMALL, 2023, 页码: 11
Authors:  Li, Shouheng;  Lin JG(林金国);  Chen, Yun;  Luo, Zheng;  Cheng, Haifeng;  Liu F(刘峰);  Zhang, Jin;  Wang, Shanshan
Adobe PDF(3735Kb)  |  Favorite  |  View/Download：112/7  |  Submit date：2023/10/23
2D materials  AC-transmission electron microscopy (TEM)  growth anisotropy  line defects  morphology  MoS2  
Assessment of the Interatomic Potentials of Beryllium for Mechanical Properties 期刊论文
CRYSTALS, 2023, 卷号: 13, 期号: 9, 页码: 19
Authors:  Yang, Chengzhi;  Wu, Bin;  Deng, Wenmin;  Li, Shuzhen;  Jin, Jianfeng;  Peng Q(彭庆)
Adobe PDF(9145Kb)  |  Favorite  |  View/Download：93/3  |  Submit date：2023/10/30
beryllium  molecular dynamics simulation  MEAM  Finnis-Sinclair and Tersoff potentials  
Flow and slip process of Santotrac 50-based lubricant under high shear by molecular dynamic simulation 期刊论文
LUBRICATION SCIENCE, 2023, 卷号: 35, 期号: 3, 页码: 163-170
Authors:  Zhao X(赵欣);  Wei, Chao;  Yin, Zhenxin;  Ma, Wenjie
Adobe PDF(1549Kb)  |  Favorite  |  View/Download：214/49  |  Submit date：2022/11/14
carbon-chain lubricant  high shear rate  molecular dynamics simulation  slip  
Interfacial Characteristics of Graphene-Reinforced Iron Composites: A Molecular Dynamics Study 期刊论文
CRYSTALS, 2023, 卷号: 13, 期号: 1, 页码: 12
Authors:  Song, Miaomiao;  Jin, Jianfeng;  Wang, Lu;  Li, Shaojie;  Wang, Huiming;  Tang, Shuai;  Peng Q(彭庆)
Adobe PDF(3881Kb)  |  Favorite  |  View/Download：134/12  |  Submit date：2023/02/27
graphene-reinforced iron matrix composite  interfacial characteristic  molecular dynamics simulation  moire pattern  crystallographic orientation