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Molecular dynamics simulation on the dissolution and diffusion characteristics of FeCrAl alloy in liquid LBE 期刊论文
ANNALS OF NUCLEAR ENERGY, 2023, 卷号: 192, 页码: 109983
Authors:  Xie, Lu;  DaWu, Guang;  Peng Q(彭庆);  Wang, WenRui
Adobe PDF(23653Kb)  |  Favorite  |  View/Download：78/4  |  Submit date：2023/09/05
FeCrAl alloy  Lead-bismuth eutectic  Dissolution and diffusion  Solid-liquid interface  Molecular dynamics  
Lattice Thermal Conductivity of Mg3(Bi,Sb)2 Nanocomposites: A First-Principles Study 期刊论文
NANOMATERIALS, 2023, 卷号: 13, 期号: 22, 页码: 12
Authors:  Peng Q(彭庆);  Yuan XZ(袁晓泽);  Zhao S(赵帅);  Chen, Xiao-Jia
Adobe PDF(4964Kb)  |  Favorite  |  View/Download：100/13  |  Submit date：2024/01/08
Mg-3(BixSb1-x)(2)  lattice thermal conductivity  first-principles calculations  
Impact-resistance mechanism of gradient ceramic/high entropy alloy composite structure 期刊论文
MECHANICS OF ADVANCED MATERIALS AND STRUCTURES, 2023
Authors:  Wang, Wenrui;  Ye, Wei;  Huang, Kuisong;  Xie, Lu;  Peng Q(彭庆);  Zhao, Fei;  Li, Hanlin
Adobe PDF(4158Kb)  |  Favorite  |  View/Download：66/12  |  Submit date：2023/09/05
Gradient composite  ceramic  high-entropy alloy  SHPB simulation  stress wave  wave impedance  >  
Active-learning search for unitcell structures: A case study on Mg3Bi2-xSbx 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2023, 卷号: 226, 页码: 112260
Authors:  Peng Q(彭庆);  Yuan XZ(袁晓泽);  Zhao S(赵帅);  Zhou, Yuwei;  Wen, Xiaodong;  Chen, Xiaojia
Adobe PDF(3656Kb)  |  Favorite  |  View/Download：42/3  |  Submit date：2023/07/17
Crystal structure prediction  First -principles calculations  Mg-Bi-Sb alloy  Active learning strategy  Unitcell modeling