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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
作者:  Shi, Jun;  Li, Bingchen;  Li, Lei;  Liu, Yifan;  Fan, Xinyue;  Peng Q(彭庆);  Liang, Linyun;  Jin, Shuo;  Lu, Guanghong
Adobe PDF(27292Kb)  |  收藏  |  浏览/下载：103/1  |  提交时间：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
作者:  Zhou, Yundi;  Shi, Tan;  Li, Jing;  Wu, Lu;  Peng Q(彭庆);  Lu, Chenyang
Adobe PDF(8104Kb)  |  收藏  |  浏览/下载：53/2  |  提交时间：2024/01/01
High-entropy alloys  Short-range order  Molecular dynamics  Kinetic Monte Carlo  Irradiation damage  
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
作者:  Yang, Chengzhi;  Wu, Bin;  Deng, Wenmin;  Li, Shuzhen;  Jin, Jianfeng;  Peng Q(彭庆)
Adobe PDF(9145Kb)  |  收藏  |  浏览/下载：66/1  |  提交时间：2023/10/30
beryllium  molecular dynamics simulation  MEAM  Finnis-Sinclair and Tersoff potentials  
Role of interface on irradiation damage of Cu-diamond composites using classical molecular dynamics simulations 期刊论文
CERAMICS INTERNATIONAL, 2022, 卷号: 48, 期号: 12, 页码: 16813-16824
作者:  Jin, Yanan;  Huang, Hai;  Zhong, Yinghui;  Yuan, Xiaoting;  Li, Huan;  Lou, Ding;  Xie, Kun;  Liu, Zhongxia;  Cai, Bin;  Peng Q(彭庆)
Adobe PDF(19006Kb)  |  收藏  |  浏览/下载：171/34  |  提交时间：2022/08/22
Thermal management materials  Cu-diamond interface  Displacement cascades  Irradiation tolerance  Molecular dynamics  Spacecraft electronics  
Tensile mechanical properties of CoCrFeNiTiAl high entropy alloy via molecular dynamics simulations 期刊论文
INTERMETALLICS, 2022, 卷号: 142, 页码: 7
作者:  Sun, Zhi Hui;  Zhang, Jie;  Xin, Gao Xin;  Xie, Lu;  Yang, Li Chun;  Peng Q(彭庆)
Adobe PDF(5779Kb)  |  收藏  |  浏览/下载：220/65  |  提交时间：2022/06/11
High-entropy alloy  Tensile mechanical properties  Temperature effect  Molecular dynamics