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科研机构
湖南大学 [14]
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期刊论文 [14]
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2019 [3]
2018 [1]
2017 [3]
2013 [4]
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内容类型:期刊论文
专题:湖南大学
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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
Formation mechanism of NiTiO in NITI shape memory alloy
期刊论文
Materialia, 2019, 卷号: Vol.5, 页码: 100194
作者:
Wei-Yu Kai
;
Kai-Chun Chang
;
Hsu-Fu Wu
;
Shi-Wei Chen
;
An-Chou Yeh
收藏
  |  
浏览/下载:7/0
  |  
提交时间:2019/12/17
Nitinol
Microstructure
characterization
First
principle
calculation
Near-edge
x-ray
absorption
fine
structure
analysis
Phase
transformation
CN monolayers as promising candidates for NO sensors
期刊论文
SENSORS AND ACTUATORS B-CHEMICAL, 2018, 卷号: Vol.266, 页码: 664-673
作者:
Ma, DW
;
Zhang, J
;
Li, XX
;
He, CZ
;
Lu, ZW
收藏
  |  
浏览/下载:7/0
  |  
提交时间:2019/12/26
NO2
sensing
First-principle
calculation
C3N
monolayer
Adsorption
High-temperature corrosion mechanism of YSZ coatings subject to calcium–magnesium–aluminosilicate deposits: First-principles calculations
期刊论文
Corrosion Science, 2017, 卷号: Vol.126, 页码: 286-294
作者:
Zheng, H.
;
Chen, Z.
;
Li, G.
;
Shu, X.
;
Peng, P.
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2019/12/31
CMAS
Delamination
mechanism
First-principle
calculation
YSZ
thermal
barrier
coatings
Calculation of the Effect of W Alloying on Oxidation Resistance of RuAl
期刊论文
RARE METAL MATERIALS AND ENGINEERING, 2017, 卷号: Vol.46 No.8, 页码: 2185-2189
作者:
Yuan, Jiang
;
Zhou, Dianwu
;
Wei, Hongwei
;
Chen, Yilin
;
Wei, Xiaofei
收藏
  |  
浏览/下载:8/0
  |  
提交时间:2019/12/31
RuAl
first principle
oxidation resistance
stability
oxidation energy
Synergistic Effect of Alloying Atoms on Intrinsic Stacking-Fault Energy in Austenitic Steels
期刊论文
Acta Metallurgica Sinica (English Letters), 2017, 卷号: Vol.30 No.3, 页码: 272-279
作者:
Liu, Ling-Hong
;
Fan, Tou-Wen
;
Wu, Cui-Lan
;
Xie, Pan
;
Yuan, Ding-Wang
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2019/12/31
Stacking-fault energy
Synergism
First-principle calculation
Austenitic steel
Alloying effect
TUNING THE "d0" FERROMAGNETISM IN In2O3 QUANTUM DOTS BY DANGLING BONDS AND VACANCY BASED ON THE FIRST-PRINCIPLE CALCULATION
期刊论文
Modern Physics Letters B, 2013, 卷号: Vol.27 No.10, 页码: 1350068
作者:
Wang, HB
;
Peng, P
;
Tang, YH
;
Wang, D
;
Tang, LM
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2020/01/05
"d0" ferromagnetism
quantum dots
first-principles
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
收藏
  |  
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-Principle Calculation of Effects of Co, Ni on Dehydrogenating Properties of LiNH_2
期刊论文
Materials Review, 2013, 卷号: Vol.27 No.3B, 页码: 128-131
作者:
Chen Yilin
;
Yuan Jiang
;
Zhou Dianwu
;
Xia Luosheng
;
Wei Xiaofei
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2020/01/05
LiNH_2
LiNH_2
formation heat
electronic structure
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