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Hydrogen trapping in vanadium carbide alloyed with transition metals
期刊论文
NUCLEAR MATERIALS AND ENERGY, 2023, 卷号: 36, 页码: 11
作者:
Tang, Shuai
;
Li, Linxian
;
Yan, Haile
;
Jin, Jianfeng
;
Peng, Qing
收藏
  |  
浏览/下载:9/0
  |  
提交时间:2023/11/28
Hydrogen barrier coating
Vanadium carbide
First-principles calculations
Transition-metal alloying
High-throughput investigation of Nb and Ta alloying effects on the microstructure and properties of a novel Ni-Co-based superalloy
期刊论文
SCRIPTA MATERIALIA, 2023, 卷号: 226, 页码: 7
作者:
Zhu, Lilong
;
Yu, Xin
;
Li, Weifu
;
Zhang, Lina
;
Zhang, Nianxue
收藏
  |  
浏览/下载:187/0
  |  
提交时间:2023/02/22
Superalloy
Multi -component diffusion multiple (MCDM)
Precipitation
Microstructure
Hardness
First-principles calculation of the resistance to lead-bismuth eutectic corrosion on Fe (111) surface of austenitic stainless steel
期刊论文
Surface Science, 2022, 卷号: 725
作者:
Long, Xinglin
;
Shi, Jingli
;
Zhu, Jun
;
Wan, Lei
;
Gao, Tao
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  |  
浏览/下载:31/0
  |  
提交时间:2022/08/09
Alloying
Alloying elements
Aluminum corrosion
Atoms
Austenitic stainless steel
Bismuth
Calculations
Corrosion inhibitors
Corrosive effects
Density functional theory
Eutectics
Steel corrosion
Adsorption effect
Adsorption energies
Escape
Fe atoms
First principle calculations
First principles
Lead-bismuth eutectic
Lead-bismuth eutectics
Metal atoms
Effect of alloying elements on the interface of fcc-Fe/Ni3Al by first principle calculations
期刊论文
Computational Materials Science, 2022, 卷号: 214
作者:
Guo, Xin
;
Zhou, Jitian
;
Zhang, Xingxing
;
Yang, Ping
;
Ren, Junqiang
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  |  
浏览/下载:29/0
  |  
提交时间:2022/09/22
Alloying
Atoms
Austenite
Calculations
Chemical bonds
Density functional theory
Electrons
Density diagram
Differential charge
First principle calculations
First principles
Heat-resistant steel
Interface energy
Interface property
Orbital electrons
Orbitals
Segregation
Intrinsic stacking fault energy and mechanism for deformation twin formation of solid solution matrix in Ni-based superalloys
期刊论文
Vacuum, 2022, 卷号: 203
作者:
Chen, Jianjun
;
Ding, Yutian
;
Zhang, Xia
;
Gao, Yubi
;
Ma, Yuanjun
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  |  
浏览/下载:22/0
  |  
提交时间:2022/08/09
Alloying
Alloying elements
Aluminum alloys
Binary alloys
Cobalt alloys
Deformation
Lattice constants
Nickel alloys
Solid solutions
Stacking faults
Superalloys
Deformation twin
Dynamics simulation
Element contents
Equilibrium lattice constant
Fault energy
Intrinsic stacking fault
Intrinsic stacking fault energy
matrix
Molecular dynamic simulation
Ni based alloy
Research on Microstructures and Properties of High-Strength Anticorrosion Twinning-Induced Plasticity Steels
期刊论文
METALS, 2022, 卷号: 12
作者:
Si, Yongli
;
Wang, Xingfu
;
Liang, Juhua
;
Han, Fusheng
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  |  
浏览/下载:14/0
  |  
提交时间:2022/05/16
TWIP steel
Cr alloying
twinning
M23C6 precipitates
mechanical properties
corrosion resistance
First-Principles Study on the Effect of Cu on Nb Segregation in Inconel 718 Alloy
期刊论文
ACTA METALLURGICA SINICA, 2022, 卷号: 58, 期号: 2, 页码: 241-249
作者:
Li Yamin
;
Zhang Yaoyao
;
Zhao Wang
;
Zhou Shengrui
;
Liu Hongjun
收藏
  |  
浏览/下载:34/0
  |  
提交时间:2022/03/01
Inconel 718 alloy
alloying element interaction
Nb segregation mechanism
first principle
Microstructure and Tensile Property Analysis of 22Cr-3Al Oxide Dispersion Strengthened Steel Obtained Through the STARS Route
期刊论文
JOURNAL OF MATERIALS ENGINEERING AND PERFORMANCE, 2022, 卷号: 31, 期号: 5, 页码: 3577-3583
作者:
Zhai, Yazhong
;
Yan, Yingjie
;
Chen, Yongqing
;
Qin, Wei
;
Che, Hongyan
收藏
  |  
浏览/下载:25/0
  |  
提交时间:2022/03/01
ODS steel
oxides
STARS route
tensile properties
High temperature oxidation behavior of Ni-based superalloy Nimonic95 and the effect of pre-oxidation treatment
期刊论文
VACUUM, 2021, 卷号: 194, 页码: 11
作者:
Li, Danhong
;
Chen, Junxiu
;
Etim, Iniobong P.
;
Liu, Ya
;
Wu, Changjun
收藏
  |  
浏览/下载:34/0
  |  
提交时间:2021/11/22
Ni-based superalloy
Oxidation behavior
High-temperature pre-oxidation
Influence of Alloy Atoms on Substitution Properties of Hydrogen by Helium in ZrCoH3
期刊论文
MATERIALS, 2021, 卷号: 14
作者:
Wang, Panpan
;
Cao, Qilong
;
You, Yuwei
;
Kong, Xiangshan
;
Wu, Xuebang
收藏
  |  
浏览/下载:48/0
  |  
提交时间:2022/01/10
ZrCo alloys
disproportionation reaction
fixing helium
ab initio calculations
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