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金属研究所 [5]
力学研究所 [2]
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期刊论文 [7]
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2022 [1]
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学科主题:Materials Science, Multidisciplinary
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Chemical ordering effect on the radiation resistance of a CoNiCrFeMn high-entropy alloy
期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2022, 卷号: 214, 页码: 111764
作者:
Li, Yangen
;
Du, Jun-Ping
;
Yu, Peijun
;
Li, Rui
;
Shinzato, Shuhei
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浏览/下载:19/0
  |  
提交时间:2022/10/23
High-entropy alloy
Radiation resistance
Chemical short-range order
Defects
Local chemical ordering within the incubation period as a trigger for nanocrystallization of a highly supercooled Ti-based liquid
期刊论文
MATERIALS & DESIGN, 2018, 卷号: 156, 页码: 504-513
作者:
Wang, Z
;
Chen, CL
;
Ketov, SV
;
Akagi, K
;
Tsarkov, AA
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  |  
浏览/下载:28/0
  |  
提交时间:2018/12/25
Nucleation
Supercooled liquid
Metallic glass
Chemical inhomogeneity
Energy barrier
Ab initio molecular dynamics simulation on interfacial reaction behavior of Fe-Cr-Ni stainless steel in high temperature water
期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2018, 卷号: 149, 页码: 143-152
作者:
Wang, HT
;
Han, EH
;
Wang, HT (reprint author), Chinese Acad Sci, Inst Met Res, CAS Key Lab Nucl Mat & Safety Assessment, Shenyang 110016, Liaoning, Peoples R China.
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浏览/下载:23/0
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提交时间:2018/06/05
Stress-corrosion Cracking
Generalized-gradient Approximation
Pwr Primary Water
Crevice Corrosion
Oxide-films
Dissociative Adsorption
Electrochemical Noise
Pressurized-water
Aqueous-solutions
Pure Water
Strengthening mechanisms of graphene coated copper under nanoindentation
期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2018, 卷号: 144, 页码: 42-49
作者:
Zhao, YB
;
Peng, XH
;
Fu, T
;
Zhu, XF
;
Hu, N
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浏览/下载:21/0
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提交时间:2018/06/05
Molecular-dynamics Simulation
Monolayer Graphene
Deformation Twins
Nanolayered Composites
Atomistic Simulations
Plastic-deformation
Multilayers
Metals
Films
Nanocomposites
The cluster-plus-glue-atom models of solid solution CuNi alloys: A first-principles study
期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2018, 卷号: 143, 页码: 439-445
作者:
Lu, J
;
Ma, SY
;
Wang, XX
;
Wang, SQ
;
Ma, SY (reprint author), Chinese Acad Sci, Inst Met Res, Shenyang Natl Lab Mat Sci, Shenyang 110016, Liaoning, Peoples R China.
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浏览/下载:38/0
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提交时间:2018/06/05
Molecular-dynamics Simulation
Quasi-random Structures
Bulk Metallic Glasses
Composition Formulas
Ni Alloys
Approximation
Molecular Dynamics Simulation of Tensile Deformation and Fracture of gamma-TiAl with and without Surface Defects
期刊论文
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2016, 卷号: 32, 期号: 10, 页码: 1033-1042
Wu, HN
;
Xu, DS
;
Wang, H
;
Yang, R
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浏览/下载:24/0
  |  
提交时间:2016/12/28
Intermetallic compounds
Superdislocation
Fracture
Surface defects
Molecular dynamics
Microscopic Expression of the Surface Tension of Nano-Scale Cylindrical Liquid and Applicability of the Laplace Equation
期刊论文
JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE, 2015, 卷号: 12, 期号: 2, 页码: 189-193
作者:
Cui SW(崔树稳)
;
Wei JA
;
Xiaosong
;
Xu SH(徐升华)
;
Sun ZW(孙祉伟)
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  |  
浏览/下载:115/0
  |  
提交时间:2015/04/28
Nano-Scale Cylindrical Liquid
Gibbsian Surface of Tension
Molecular Dynamics Simulation
Surface Tension
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