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科研机构
金属研究所 [1715]
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期刊论文 [1715]
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2022 [63]
2021 [83]
2020 [100]
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内容类型:期刊论文
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Numerical simulation of precipitation kinetics in multicomponent alloys
期刊论文
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2022, 卷号: 128, 页码: 98-106
作者:
Xu, K.
;
Liu, J. D.
;
van der Zwaag, S.
;
Xu, W.
;
Li, J. G.
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  |  
浏览/下载:35/0
  |  
提交时间:2022/07/14
Precipitation kinetics
Thermodynamics
Multicomponent
PSD
Voronoi construction
Theoretical design of BAs/WX2 (X = S, Se) heterostructures for high-performance photovoltaic applications from DFT calculations
期刊论文
APPLIED SURFACE SCIENCE, 2022, 卷号: 599, 页码: 11
作者:
Guan, Yue
;
Li, Xiaodan
;
Hu, Qingmiao
;
Zhao, Dandan
;
Zhang, Lin
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  |  
浏览/下载:35/0
  |  
提交时间:2022/09/16
First principle calculations
2D materials
Heterojunction
Electronic structure
Electric field
Photovoltaic applications
Electronic structure adjustment of lithium sulfide by a single-atom copper catalyst toward high-rate lithium-sulfur batteries
期刊论文
ENERGY STORAGE MATERIALS, 2022, 卷号: 51, 页码: 890-899
作者:
Xiao, Ru
;
Yu, Tong
;
Yang, Shan
;
Chen, Ke
;
Li, Zhuangnan
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  |  
浏览/下载:48/0
  |  
提交时间:2022/09/16
Lithium-sulfur battery
Single-atom catalysts
Lithium sulfide
Insulator-to-metal transition
Redox reaction kinetics
Theoretical prediction on structure evolution and optimal properties of silicon modified hexagonal boron nitride as interphase in SiCf/SiC composite
期刊论文
JOURNAL OF THE EUROPEAN CERAMIC SOCIETY, 2022, 卷号: 42, 期号: 13, 页码: 5323-5333
作者:
Zhang, Siyan
;
Liu, Mei
;
Luo, Yixiu
;
Sun, Luchao
;
Wang, Jiemin
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  |  
浏览/下载:37/0
  |  
提交时间:2022/09/16
Ab Initio molecular dynamics (AIMD)
Si-doped h-BN
Ceramic matrix composites (CMCs)
Interphase
Effect of hafnium content on the microstructural evolution and stress rupture properties of K4750 nickel-based superalloy
期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2022, 卷号: 916, 页码: 12
作者:
Ou, Meiqiong
;
Ma, Yingche
;
Hou, Kunlei
;
Liu, Kui
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  |  
浏览/下载:26/0
  |  
提交时间:2022/07/14
Nickel-based superalloy
Hf addition
MC carbide
M-23 C-6 carbide
?? phase
Stress rupture properties
Strong electronic interaction of indium oxide with palladium single atoms induced by quenching toward enhanced hydrogenation of nitrobenzene
期刊论文
APPLIED CATALYSIS B-ENVIRONMENTAL, 2022, 卷号: 313, 页码: 9
作者:
Li, Zhijun
;
Zhang, Mingyang
;
Dong, Xiuli
;
Ji, Siqi
;
Zhang, Lili
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  |  
浏览/下载:32/0
  |  
提交时间:2022/07/14
Single atom catalysis
Palladium
Indium oxide
Hydrogenation of nitrobenzene
Catalytic activity
Effects of homogenization temperature on creep performance of laser powder bed fusion-fabricated Inconel 718 at 650?
期刊论文
MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING, 2022, 卷号: 853, 页码: 12
作者:
Ma, Tao
;
Zhang, Guang-Ping
;
Tan, Ping
;
Zhang, Bin
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  |  
浏览/下载:43/0
  |  
提交时间:2022/09/16
Selective laser melting
Inconel 718
Homogenization
Small punch creep
Crack initiation
Cracking resistance
Solid solution strengthening of high-entropy alloys from first-principles study
期刊论文
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2022, 卷号: 121, 页码: 105-116
作者:
Zhang, H. L.
;
Cai, D. D.
;
Sun, X.
;
Huang, H.
;
Lu, S.
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  |  
浏览/下载:158/0
  |  
提交时间:2022/07/01
Alloys
Solid solution strengthening
Hardness
Size misfit parameter
Shear modulus misfit parameter
First-principles calculations
First-principles study of the structural, electronic, dynamical, and mechanical properties of Pd-Nb binary systems
期刊论文
CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 2022, 卷号: 78, 页码: 12
作者:
Liu, Mingfeng
;
Wang, Lei
;
Wang, Jiantao
;
Zhu, Heyu
;
Ma, Hui
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  |  
浏览/下载:33/0
  |  
提交时间:2022/09/16
First-principles calculations
Variable-composition evolutionary structure search
Pd-Nb binary system
Intermetallics
Electronic structures
Elastic properties
Strain Engineering in Ni-Co-Mn-Sn Magnetic Shape Memory Alloys: Influence on the Magnetic Properties and Martensitic Transformation
期刊论文
MATERIALS, 2022, 卷号: 15, 期号: 17, 页码: 14
作者:
Xia, Qinhan
;
Tan, Changlong
;
Han, Binglun
;
Tian, Xiaohua
;
Zhao, Lei
收藏
  |  
浏览/下载:18/0
  |  
提交时间:2022/10/08
martensitic transformation
ferromagnetic shape memory alloys
first-principal calculations
Ni-Co-Mn-Sn
strain engineering
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