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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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Microstructure evolution in 439 stainless steels under tensile: phase field simulation and experiment
期刊论文
MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2024, 卷号: 32, 期号: 3, 页码: 23
Authors:
Liu, Yongbo
;
Wang, Mingtao
;
Liu, Qingcheng
;
Jin, Jianfeng
;
彭庆3,4,5)
;
Zong, Yaping
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  |  
View/Download:14/0
  |  
Submit date:2024/03/11
439 stainless steel
phase field simulation
tensile stress
texture
microstructure
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
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  |  
View/Download:92/0
  |  
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
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  |  
View/Download:20/0
  |  
Submit date:2024/02/19
Hydrogen embrittlement
Ni/graphene interface
Diffusion
Trapping
Permeation resistance
Atomistic simulations
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
Favorite
  |  
View/Download:34/0
  |  
Submit date:2024/01/01
High-entropy alloys
Short-range order
Molecular dynamics
Kinetic Monte Carlo
Irradiation damage
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
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  |  
View/Download:88/0
  |  
Submit date:2023/12/11
Molecular dynamics simulation
Hydrogen
Crack propagation
Plasma-facing materials
Tungsten
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
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  |  
View/Download:81/0
  |  
Submit date:2023/11/28
high-entropy alloy
local chemical order
concentration inhomogeneity
softening effect
plasticity
Molecular Simulation of Nitrogen Adsorption in Multidimensional Nanopores and New Insights into the Inversion of Pore Size Distribution for Gas Shale
期刊论文
ENERGIES, 2023, 卷号: 16, 期号: 24, 页码: 20
Authors:
Chen Z(陈卓)
;
Lin M(林缅)
;
Jiang WB(江文滨)
;
Cao GH(曹高辉)
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  |  
View/Download:34/0
  |  
Submit date:2024/02/05
shale
pore size distribution
molecular simulation
low-temperature nitrogen adsorption
Membrane-Mediated Cooperative Interactions of CD47 and SIRP
α
期刊论文
MEMBRANES, 2023, 卷号: 13, 期号: 11, 页码: 13
Authors:
Li L(李龙)
;
Gui, Chen
;
Hu, Jinglei
;
Rozycki, Bartosz
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  |  
View/Download:14/0
  |  
Submit date:2024/01/02
membrane adhesion
biomimetics
computer simulations
CD47
SIRP alpha
Growth Anisotropy and Morphology Evolution of Line Defects in Monolayer MoS
2
: 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
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  |  
View/Download:58/0
  |  
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)
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  |  
View/Download:55/0
  |  
Submit date:2023/10/30
beryllium
molecular dynamics simulation
MEAM
Finnis-Sinclair and Tersoff potentials