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科研机构
福州大学 [14]
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期刊论文 [12]
会议论文 [2]
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2018 [2]
2017 [1]
2016 [2]
2014 [1]
2013 [3]
2012 [2]
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专题:福州大学
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Prediction of site occupancy of C15 Laves phase at finite temperature based on quasi-harmonic approximation model
期刊论文
INTERMETALLICS, 2018, 卷号: 96, 页码: 33-40
作者:
Wei, Zhenyi
;
Yang, Yixu
;
Huang, Jinchang
;
Wu, Bo
;
Sa, Baisheng
收藏
  |  
浏览/下载:11/0
  |  
提交时间:2019/11/21
C15 Laves structure
Quasi-harmonic approximation
Thermodynamic model
Intermetallics
Site occupancy
ab initio calculations
Microstructures and thermodynamic properties of high-entropy alloys CoCrCuFeNi
期刊论文
INTERMETALLICS, 2018, 卷号: 93, 页码: 40-46
作者:
Wu, Bo
;
Xie, Zheyu
;
Huang, Jinchang
;
Lin, Jinwei
;
Yang, Yixu
收藏
  |  
浏览/下载:10/0
  |  
提交时间:2019/11/21
Ab initio calculations
High entropy alloys
Thermodynamic modeling
Solidification process simulation
Microstructure
Elastic and thermodynamic properties of the Ti2AlNb orthorhombic phase from first-principles calculations
期刊论文
PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2017, 卷号: 254
作者:
Hu, Kangming
;
Huang, Jinchang
;
Wei, Zhenyi
;
Peng, Qiong
;
Xie, Zheyu
收藏
  |  
浏览/下载:5/0
  |  
提交时间:2019/11/21
elastic properties
quasi-harmonic approximation
orthorhombic phase
Ti2AlNb
thermodynamic properties
first-principles calculations
First principle investigation of crystal lattice structure, thermodynamics and mechanical properties in ZnZrAl2 intermetallic compound
期刊论文
SOLID STATE COMMUNICATIONS, 2016, 卷号: 247, 页码: 82-87
作者:
Wei, Zhenyi
;
Tou, Shushi
;
Wu, Bo
;
Bai, Kewu
收藏
  |  
浏览/下载:7/0
  |  
提交时间:2019/11/21
Mechanical properties
Thermodynamic properties
Crystal structure
Intermetallics
Ab initio calculations
Study of the Site Occupancy Ordering Behaviors of Cations in the A(x)Mn(1-x)Fe(2)O(4) Ferrites (A=Zn, Ni)
期刊论文
CHINESE JOURNAL OF INORGANIC CHEMISTRY, 2016, 卷号: 32, 页码: 377-385
作者:
Chen Zu-Hua
;
Fang Yuan
;
Wu Bo
;
Wu Yu-Feng
;
Fan Zhi-Yu
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2019/11/21
Mn-Zn ferrites
thermodynamic model
first-principles calculations
spinel
ordering behavior
Thermodynamic Properties of Elements and Compounds in Al-Sc Binary System from Ab Initio Calculations Based on Density Functional Theory
会议论文
作者:
Zhou, Zeyou
;
Wu, Bo
;
Dou, Shushi
;
Zhao, Chunfeng
;
Xiong, Yuanpeng
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2019/11/21
Thermodynamic assessment of the Gd-Bi and the Ho-Bi systems
期刊论文
CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 2013, 卷号: 41, 页码: 1-5
作者:
Wang, Jinsan
;
Li, Changrong
;
Guo, Cuiping
;
Du, Zhenmin
;
Wu, Bo
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2019/11/21
The Ho-Bi system
First-principles calculations
CALPHAD
The Gd-Bi system
Phase diagram
Thermodynamic assessment of the Bi-Er and the Bi-Dy systems
期刊论文
THERMOCHIMICA ACTA, 2013, 卷号: 566, 页码: 44-49
作者:
Wang, Jinsan
;
Li, Changrong
;
Guo, Cuiping
;
Du, Zhenmin
;
Wu, Bo
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2019/11/21
The Bi-Er system
First-principles calculations
CALPHAD
The Bi-Dy system
Phase diagram
Prediction of the site ordering behaviours of elements in C15 NbCr2-based intermetallics by combining thermodynamic model with ab-initio calculation
期刊论文
INTERMETALLICS, 2013, 卷号: 35, 页码: 104-109
作者:
Wu, Bo
;
Liu, Hailong
;
Huang, Chaoran
;
Wang, Min
;
Su, Li
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2019/11/21
Site occupancy
ab-initio calculations
Order/disorder transformations
Thermodynamic and thermochemical properties
Laves phase
On the Ordering Behavior of the ThMn12-Type Intermetallics NdFe10-xCoxMo2 by Using Thermodynamic Model
期刊论文
RARE METAL MATERIALS AND ENGINEERING, 2012, 卷号: 41, 页码: 857-861
作者:
Zhang Chaohui
;
Wu Bo
;
Zhang Likun
;
Chen Tuo
;
Ye Guoxin
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2019/11/21
rare-earth intermetallics
thermodynamic model
first-principles calculations
ordering behavior
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