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金属研究所 [22]
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期刊论文 [22]
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Effects of Al on the precipitation of B2 Cu-rich particles in Fe-Cu ferritic alloy: Experimental and theoretical study
期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2020, 卷号: 846, 页码: 12
作者:
Wang, Haiyan
;
Gao, Xueyun
;
Chen, Shuming
;
Li, Yiming
;
Wu, Zhongwang
收藏
  |  
浏览/下载:25/0
  |  
提交时间:2021/02/02
Cu precipitate
Aging experiment
Mixing energy
Interatomic potential
Molecular dynamics
Effects of Al on the precipitation of B2 Cu-rich particles in Fe-Cu ferritic alloy: Experimental and theoretical study
期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2020, 卷号: 846, 页码: 12
作者:
Wang, Haiyan
;
Gao, Xueyun
;
Chen, Shuming
;
Li, Yiming
;
Wu, Zhongwang
收藏
  |  
浏览/下载:25/0
  |  
提交时间:2021/02/02
Cu precipitate
Aging experiment
Mixing energy
Interatomic potential
Molecular dynamics
Atomistic Insights into Interfacial Reactions of FeCr2O4 Oxide Films in High-Temperature Water
期刊论文
INTERNATIONAL JOURNAL OF ELECTROCHEMICAL SCIENCE, 2020, 卷号: 15, 期号: 9, 页码: 8662-8673
作者:
Wang, Haitao
;
Ding, Jiawei
;
Zhang, Ruifeng
;
Han, En-Hou
收藏
  |  
浏览/下载:10/0
  |  
提交时间:2021/02/02
Oxide film
High-temperature water
Interfacial reaction
Ab initio molecular dynamics
Atomistic Insights into Interfacial Reactions of FeCr2O4 Oxide Films in High-Temperature Water
期刊论文
INTERNATIONAL JOURNAL OF ELECTROCHEMICAL SCIENCE, 2020, 卷号: 15, 期号: 9, 页码: 8662-8673
作者:
Wang, Haitao
;
Ding, Jiawei
;
Zhang, Ruifeng
;
Han, En-Hou
收藏
  |  
浏览/下载:11/0
  |  
提交时间:2021/02/02
Oxide film
High-temperature water
Interfacial reaction
Ab initio molecular dynamics
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.
收藏
  |  
浏览/下载:23/0
  |  
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
Atomistic simulation of microvoid formation and its influence on crack nucleation in hexagonal titanium
期刊论文
ACTA PHYSICA SINICA, 2018, 卷号: 67, 期号: 5, 页码: -
作者:
He, Y
;
Zhou, G
;
Liu, YX
;
Wang, H
;
Xu, DS
收藏
  |  
浏览/下载:17/0
  |  
提交时间:2018/06/05
Stacking-fault Tetrahedra
Dislocation Dipoles
Dwell Fatigue
Al
Transformation
Annihilation
Aluminum
Alloys
Growth
The Interactions between High Temperature Water and Fe3O4(111) by First-Principles Molecular Dynamics Simulation
期刊论文
INTERNATIONAL JOURNAL OF ELECTROCHEMICAL SCIENCE, 2018, 卷号: 13, 期号: 3, 页码: 2430-2440
作者:
Haitao, WT
;
Sun, XF
;
Han, EH
;
Haitao, WT (reprint author), Chinese Acad Sci, Inst Met Res, CAS Key Lab Nucl Mat & Safety Assessment, Shenyang 110016, Liaoning, Peoples R China.
收藏
  |  
浏览/下载:20/0
  |  
提交时间:2018/06/05
316l Stainless-steel
Dissociative Adsorption
Electrochemical Noise
Corrosion Behavior
Ab-initio
304-stainless-steel
Chemistry
Surface
Resistance
Oxidation
Atomic size and chemical effects of alloying elements Cu, Mg and Si on the structure and dynamics of molten 8090-based AlLi alloy
期刊论文
INTERNATIONAL JOURNAL OF CAST METALS RESEARCH, 2018, 卷号: 31, 期号: 2, 页码: 93-98
作者:
Zhu, XM
;
Liu, D
;
Wang, AM
;
Duan, JP
;
Yang, YS
收藏
  |  
浏览/下载:20/0
  |  
提交时间:2018/12/25
Al-Li alloy
molecular dynamic simulation
liquid alloy
short-range order
Atomic size and chemical effects of alloying elements Cu, Mg and Si on the structure and dynamics of molten 8090-based AlLi alloy
期刊论文
INTERNATIONAL JOURNAL OF CAST METALS RESEARCH, 2018, 卷号: 31, 期号: 2, 页码: 93-98
作者:
Zhu, Xunming
;
Liu, Dan
;
Wang, Aimin
;
Duan, Junpeng
;
Yang, Yuansheng
收藏
  |  
浏览/下载:26/0
  |  
提交时间:2021/02/02
Al-Li alloy
molecular dynamic simulation
liquid alloy
short-range order
Generalized stacking fault energies of alloys
期刊论文
Journal of Physics-Condensed Matter, 2014, 卷号: 26, 期号: 26
W. Li
;
S. Lu
;
Q. M. Hu
;
S. K. Kwon
;
B. Johansson
;
L. Vitos
收藏
  |  
浏览/下载:22/0
  |  
提交时间:2015/01/14
stacking fault energy
random alloy
ab initio
molecular-dynamics simulation
austenitic stainless-steels
close-packed
metals
nanocrystalline aluminum
plastic-deformation
fcc metals
copper
approximation
temperature
nucleation
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