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期刊论文 [35]
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Effect of Al solute concentration on mechanical properties of AlFeCuCrNi high-entropy alloys: A first-principles study
期刊论文
Physica B: Condensed Matter, 2019, 卷号: Vol.566, 页码: 30-37
作者:
Qingkun Zhao
;
Jia Li
;
Qihong Fang
;
Hui Feng
收藏
  |  
浏览/下载:66/0
  |  
提交时间:2019/12/13
High entropy alloys
Mechanical properties
Stacking fault energy
Al concentration
First principle calculation
Virtual crystal approximation
Effect of Al solute concentration on mechanical properties of AlFeCuCrNi high-entropy alloys: A first-principles study
期刊论文
Physica B: Condensed Matter, 2019
作者:
Qingkun Zhao
;
Jia Li
;
Qihong Fang
;
Hui Feng
收藏
  |  
浏览/下载:12/0
  |  
提交时间:2019/12/13
High entropy alloys
mechanical properties
stacking fault energy
Al concentration
first principle calculation
virtual crystal approximation
First-principles investigations of omega variant selection during athermal beta -> omega transformation of binary Ti-xMo alloy
期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2018, 卷号: 155, 页码: 524-533
作者:
Zhu, JL
;
Cao, S
;
Wang, YZ
;
Yang, R
;
Hu, QM
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  |  
浏览/下载:216/0
  |  
提交时间:2018/12/25
Titanium alloys
Phase transformation
Variant selection
First-principles calculation
First-principles investigations of omega variant selection during athermal beta -> omega transformation of binary Ti-xMo alloy
期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2018, 卷号: 155, 页码: 524-533
作者:
Zhu, Jia-Lin
;
Cao, Shuo
;
Wang, Yunzhi
;
Yang, Rui
;
Hu, Qing-Miao
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  |  
浏览/下载:0/0
  |  
提交时间:2021/02/02
Titanium alloys
Phase transformation
Variant selection
First-principles calculation
First-principles investigations of ω variant selection during athermal β→ω transformation of binary Ti-xMo alloy
期刊论文
Computational Materials Science, 2018, 卷号: 155, 页码: 524-533
作者:
Zhu, Jia-Lin
;
Cao, Shuo
;
Wang, Yunzhi
;
Yang, Rui
;
Hu, Qing-Miao
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  |  
浏览/下载:5/0
  |  
提交时间:2019/11/26
Coherency strain energy
First-principles calculation
First-principles investigations
Microstructure and mechanical properties
Solid-phase transformation
Theoretical investigations
Variant selection
Virtual crystal approximation
Effect of Ni and Sn doping on the half-metallicity of full Heusler Ti2CoIn alloy
期刊论文
JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS, 2014, 卷号: 354, 页码: 345-348
作者:
Wei, XP
;
Chu, YD
;
Deng, JB
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  |  
浏览/下载:3/0
  |  
提交时间:2015/05/25
Half-metallicity
Magnetic property
Virtual crystal approximation
Supercell approximation
First-Principles Calculations for Influence of P Alloying Concentration on the NiAl Alloy's Mechanical Properties
期刊论文
RARE METAL MATERIALS AND ENGINEERING, 2013, 卷号: Vol.42, 页码: 578-581
作者:
Liu, YC
;
Zhou, DW
;
Gao, LJ
;
Peng, P
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  |  
浏览/下载:4/0
  |  
提交时间:2020/01/05
B2-NiAl
P alloying
elastic modulus
virtual crystal approximation
first-principles calculations
Study of Effect of Zr Microalloying on Mechanical Properties of NiAl based on the First-principle Calculation
期刊论文
Rare Metals & Cemented Carbides, 2013, 卷号: Vol.41 No.4, 页码: 47-51
作者:
Liu Youcheng
;
Zhou Dianwu
;
Gao Lijie
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  |  
浏览/下载:5/0
  |  
提交时间:2020/01/05
B2-NiAl
B2-NiAl
Zr microalloying
pseudopotential plane wave method
virtual crystal potential function approximation
elastic modulus
first-principle calculation
First-principles study of martensitic phase transformation of TiRh alloy
期刊论文
PHYSICA B-CONDENSED MATTER, 2012, 卷号: 407, 页码: 347-351
作者:
Si, Liang
;
Jiang, Zhen-Yi
;
Zhou, Bo
;
Chen, Wen-Zhou
收藏
  |  
浏览/下载:12/0
  |  
提交时间:2018/07/05
Martensitic Phase Transformation
Tirh Alloy
Phonon Spectra
First-principles Calculation
Jahn-teller Effect
Investigation of the electronic and mechanical properties of Al2O3-AlN solid solution by virtual crystal approximation
期刊论文
Acta Physica Sinica, 2012, 卷号: 61, 期号: 16
Y. Wang
;
T. C. Lu
;
Y. Z. Wang
;
S. L. Yue
;
J. Q. Qi
;
L. Pan
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  |  
浏览/下载:17/0
  |  
提交时间:2013/02/05
AlON
virtual crystal approximation
electronic properties
mechanical
properties
aluminum oxynitride spinel
elastic properties
pressure
nitride
1st-principle
constants
alon
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