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Molecular dynamics simulation on the dissolution and diffusion characteristics of FeCrAl alloy in liquid LBE
期刊论文
ANNALS OF NUCLEAR ENERGY, 2023, 卷号: 192, 页码: 109983
作者:
Xie, Lu
;
DaWu, Guang
;
Peng Q(彭庆)
;
Wang, WenRui
收藏
  |  
浏览/下载:7/0
  |  
提交时间:2023/09/05
FeCrAl alloy
Lead-bismuth eutectic
Dissolution and diffusion
Solid-liquid interface
Molecular dynamics
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:7/0
  |  
提交时间:2023/11/28
Hydrogen barrier coating
Vanadium carbide
First-principles calculations
Transition-metal alloying
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:30/0
  |  
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
Towards tailorable interface microstructure through Solid-state interface reaction between synthetic diamond grits and sputtered Ni-Cr binary alloy
期刊论文
Applied Surface Science, 2022, 卷号: 596
作者:
Cheng, Wei
;
Liu, Zhuo
;
Lin, Qiaoli
;
Huang, Guoqin
;
Xu, Xipeng
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  |  
浏览/下载:31/0
  |  
提交时间:2022/06/20
Binary alloys
Calculations
Carbides
Chromium alloys
Chromium compounds
Crystal orientation
Deformation
Interface states
Microstructure
Phase interfaces
Phase transitions
Single crystals
Superalloys
Catalytic mechanisms
Crystal planes
Diamond grits
First principle calculations
Geometric optimization
Interface mi-crostructure
Interface microstructures
Interface reactions
Phases transformation
Solid-state
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
Influence of cooling rate during cryogenic treatment on the hierarchical microstructure and mechanical properties of M54 secondary hardening steel
期刊论文
MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING, 2022, 卷号: 851, 页码: 11
作者:
Zhang, Honglin
;
Zhang, Guangqian
;
Zhou, Haichong
;
Liu, Zhaohui
;
Xu, Bin
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  |  
浏览/下载:34/0
  |  
提交时间:2022/09/16
Secondary hardening steel
Cryogenic treatment
Cooling rate
Hierarchical microstructure
Ultra-high strength -toughness
First Principle Study on Effects of Al and Fe Doping on Properties of Cr20Ni80 Electrothermal Alloy
期刊论文
Cailiao Daobao/Materials Reports, 2022, 卷号: 36, 期号: 11
作者:
Li, Yamin
;
Zhang, Yaoyao
;
Zhou, Shengrui
;
Liu, Hongjun
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  |  
浏览/下载:16/0
  |  
提交时间:2022/07/20
Aluminum
Binary alloys
Binding energy
Calculations
Chromium alloys
Iron alloys
Al-doping
Cr20ni80 electrothermal alloy
Elastic properties
Fe doping
First principles
First-principle study
Formation heat
Property
Super cell
Supercell model
High temperature oxidation behavior of IN738LC alloy formed by selective laser melting
期刊论文
JOURNAL OF MATERIALS SCIENCE, 2022, 卷号: 57, 期号: 25, 页码: 11983-11996
作者:
Hu, Yong
;
Zhang, Hui-Ying
;
Kang, Wen-Jiang
;
Chu, Cheng
;
Hu, Yong-Qi
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  |  
浏览/下载:13/0
  |  
提交时间:2022/07/19
AluminaAluminum oxideChromium compoundsGrain boundariesMeltingMorphologyOxide filmsRate constantsScanning electron microscopyThermooxidationTitanium dioxide
Composition layersHigh temperature oxidation BehaviorIsothermal oxidationsLayer morphologyOptical-Oxidation productsOxide layerSelective laser meltingTemperature conditionsX- ray diffractions
Revisiting dissolution behavior of interfacial oxides in hot-compression bonding of stainless steel by combination of experiments and first-principles calculations
期刊论文
APPLIED SURFACE SCIENCE, 2022, 卷号: 581, 页码: 9
作者:
Zhang, Honglin
;
Zhou, Gang
;
Sun, Mingyue
;
Xu, Bin
;
Li, Dianzhong
收藏
  |  
浏览/下载:18/0
  |  
提交时间:2022/07/01
Hot-compression bonding
Interfacial oxides
Dissolution
First-principles calculations
Diffusion
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