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中国科学院力学研究所机构知识库
Knowledge Management System of Institue of Mechanics, CAS
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Indexed By:SCI
Creator:彭庆
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Funding Organization:National Natural Science Foundation of China
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Temperature gradient enhances the solidification process and properties of a CoCrFeNi high-entropy alloy: Atomic insights from molecular dynamics simulations
期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2024, 卷号: 231, 页码: 12
Authors:
Xie, Lu
;
Wu, Guangda
;
Liaw, Peter K.
;
Wang, Wenrui
;
Li, Dongyue
;
Peng Q(彭庆)
;
Zhang, Jie
;
Zhang, Yong
Favorite
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View/Download:125/0
  |  
Submit date:2023/12/11
High-entropy alloy
Temperature gradient
Stress distribution
Cooling rate
Superior hydrogen permeation resistance via Ni-graphene nanocomposites: Insights from atomistic simulations
期刊论文
JOURNAL OF MATERIALS RESEARCH AND TECHNOLOGY-JMR&T, 2024, 卷号: 28, 页码: 2086-2097
Authors:
Huang, Hai
;
Peng Q(彭庆)
;
Tang, Xiaobin
Favorite
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View/Download:48/0
  |  
Submit date:2024/02/19
Hydrogen embrittlement
Ni/graphene interface
Diffusion
Trapping
Permeation resistance
Atomistic simulations
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)
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View/Download:121/3
  |  
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)
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View/Download:88/11
  |  
Submit date: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
Authors:
Yang, Chengzhi
;
Wu, Bin
;
Deng, Wenmin
;
Li, Shuzhen
;
Jin, Jianfeng
;
Peng Q(彭庆)
Adobe PDF(9145Kb)
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View/Download:82/1
  |  
Submit date:2023/10/30
beryllium
molecular dynamics simulation
MEAM
Finnis-Sinclair and Tersoff potentials