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科研机构
中南大学 [38]
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期刊论文 [38]
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2017 [1]
2016 [3]
2014 [2]
2013 [3]
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2011 [10]
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专题:中南大学
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Structural, thermodynamic, and mechanical properties of WCu solid solutions
期刊论文
Journal of Physics and Chemistry of Solids, 2017, 卷号: 110, 期号: Volume 110, 页码: 401-408
作者:
Liang, C. P.
;
Wu, C. Y.
;
Fan, J. L.
;
Gong, H. R.*
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浏览/下载:3/0
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提交时间:2019/12/03
WCu
Thermodynamic property
Mechanical property
First principles calculations
Change of electrostatic potential of mean force between two curved surfaces due to different salt composition, ion valence and size under certain ionic strength
期刊论文
Journal of Physics and Chemistry of Solids, 2016, 卷号: 89, 页码: 53-61
作者:
Zhou, Shiqi*
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浏览/下载:1/0
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提交时间:2019/12/03
C. ab initio calculations
D. thermodynamic properties
Grain growth and hardness of TiC-based cermets: Experimental investigation and thermodynamic calculations
期刊论文
Ceramics International, 2016, 卷号: 42, 期号: 16, 页码: 19289-19295
作者:
Zhang, Cong
;
Du, Yong*
;
Zhou, Shuzhu
;
Peng, Yingbiao
;
Wang, Jiong
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浏览/下载:3/0
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提交时间:2019/12/03
A. Sintering
B. Grain size
C. Hardness
D. Carbides
Solubilities of grain-growth inhibitors in WC-Co-based cemented carbides: Thermodynamic calculations compared to experimental data
期刊论文
International Journal of Refractory Metals and Hard Materials, 2016, 卷号: 61, 页码: 121-127
作者:
Peng, Yingbiao
;
Buchegger, Christoph
;
Lengauer, Walter*
;
Du, Yong*
;
Zhou, Peng
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浏览/下载:2/0
  |  
提交时间:2019/12/03
Thermodynamic calculations
Electron-probe microanalysis
Cemented carbides
Model alloys
Solubility
Grain-growth inhibitor
eta phase
First-principles calculations of finite-temperature thermodynamic properties of binary solid solutions in the Al-Cu-Mg system
期刊论文
Calphad: Computer Coupling of Phase Diagrams and Thermochemistry, 2014, 卷号: 47, 页码: 196-210
作者:
Gao, Qiannan
;
Wang, Jiong*
;
Shang, Shunli
;
Liu, Shuhong
;
Du, Yong
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  |  
浏览/下载:4/0
  |  
提交时间:2019/12/03
First-principles calculations
Special quasirandom structures
Thermodynamic properties
Binary solid solutions
Al–Cu–Mg
First-principles calculations of elastic and thermodynamic properties of the four main intermetallic phases in Al-Zn-Mg-Cu alloys
期刊论文
Computational Materials Science, 2014, 卷号: 93, 页码: 210-220
作者:
Li, C. M.*
;
Zeng, S. M.
;
Chen, Z. Q.
;
Cheng, N. P.
;
Chen, T. X.
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浏览/下载:6/0
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提交时间:2019/12/03
First-principles calculations
Elastic constants
Thermodynamics properties
Intermetallic phases
Thermodynamic properties and lattice misfit of Ir-based superalloys
期刊论文
Intermetallics, 2013, 卷号: 32, 页码: 429-436
作者:
Liang, C. P.
;
Gong, H. R.*
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浏览/下载:4/0
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提交时间:2019/12/03
A. Intermetallics, miscellaneous
B. Precipitates
E. Ab-initio calculations
Phase stability, thermodynamic and mechanical properties of AlZr2, FeZr2 and Al2FeZr6 from first-principles calculations
期刊论文
Journal of Nuclear Materials, 2013, 卷号: 440, 期号: 1-3, 页码: 6-10
作者:
Tao, Xiaoma
;
Zhu, Junqiang
;
Guo, Hui
;
Ouyang, Yifang*
;
Du, Yong
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  |  
浏览/下载:3/0
  |  
提交时间:2019/12/03
Thermodynamic Modeling of the La-B and La-Bi Systems Supported by First-Principles Calculations
期刊论文
Journal of Phase Equilibria and Diffusion, 2013, 卷号: 34, 期号: 4, 页码: 297-306
作者:
Tang, Ying
;
Hu, Biao
;
Wang, Jiong
;
Gao, Qiannan
;
Du, Yong*
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2019/12/03
associate model
CALPHAD
first-principles calculations
lanthanum alloys
substitutional solution model
Structural, phonon and thermodynamic properties of fcc-based metal nitrides from first-principles calculations
期刊论文
Calphad: Computer Coupling of Phase Diagrams and Thermochemistry, 2012, 卷号: 37, 页码: 126-131
作者:
Wang, Aijun
;
Shang, Shunli
;
Zhao, Dongdong
;
Wang, Jiong
;
Chen, Li
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2019/12/03
Metal nitrides
Thermodynamics
Phonon
First-principles calculations
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