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Source Publication:JOURNAL OF ALLOYS AND COMPOUNDS
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Structural stability and mechanical properties of B2 ordered refractory AlNbTiVZr high entropy alloys
期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2021, 卷号: 886, 页码: 8
Authors:
Qiu, Shi
;
Chen, Shu-Ming
;
Naihua, Naihua
;
Zhou, Jian
;
Hu, Qing-Miao
;
Sun, Zhimei
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View/Download:128/0
  |  
Submit date:2021/11/22
Local chemical ordering
High entropy alloy
First-principles calculations
Mechanical properties
Structural stability and mechanical properties of B2 ordered refractory AlNbTiVZr high entropy alloys
期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2021, 卷号: 886, 页码: 8
Authors:
Qiu, Shi
;
Chen, Shu-Ming
;
Naihua, Naihua
;
Zhou, Jian
;
Hu, Qing-Miao
;
Sun, Zhimei
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View/Download:127/0
  |  
Submit date:2021/11/22
Local chemical ordering
High entropy alloy
First-principles calculations
Mechanical properties
Generalized stacking fault energies and critical resolved shear stresses of random alpha-Ti-Al alloys from first-principles calculations
期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2021, 卷号: 850, 页码: 11
Authors:
Yu, Hui
;
Cao, Shuo
;
Youssef, Sabry S.
;
Ma, Ying-Jie
;
Lei, Jia-Feng
;
Qi, Yang
;
Hu, Qing-Miao
;
Yang, Rui
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View/Download:78/0
  |  
Submit date:2021/02/02
Generalized stacking fault energy
Critical resolved shear stress
Titanium alloy
First-principles calculations
Influence of lattice distortion on stacking fault energies of CoCrFeNi and Al-CoCrFeNi high entropy alloys
期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2020, 卷号: 846, 页码: 10
Authors:
Qiu, Shi
;
Zhang, Xue-Chun
;
Zhou, Jian
;
Cao, Shuo
;
Yu, Hui
;
Hu, Qing-Miao
;
Sun, Zhimei
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View/Download:187/0
  |  
Submit date:2021/02/02
High entropy alloys
Stacking fault energy
Lattice distortion
Density functional theory
Phase stability of TiAl-X (X=V, Nb, Ta, Cr, Mo, W, and Mn) alloys
期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2020, 卷号: 819, 页码: 8
Authors:
Ye, Li-Hua
;
Wang, Hao
;
Zhou, Gang
;
Hu, Qing-Miao
;
Yang, Rui
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View/Download:63/0
  |  
Submit date:2021/02/02
Titanium aluminide
Phase decomposition
Phase stability
First-principles calculations
Composition design
Transition metal elements
Phase stability of TiAl-X (X=V, Nb, Ta, Cr, Mo, W, and Mn) alloys
期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2020, 卷号: 819, 页码: 8
Authors:
Ye, Li-Hua
;
Wang, Hao
;
Zhou, Gang
;
Hu, Qing-Miao
;
Yang, Rui
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View/Download:65/0
  |  
Submit date:2021/02/02
Titanium aluminide
Phase decomposition
Phase stability
First-principles calculations
Composition design
Transition metal elements
Atomic bonding and electronic stability of the binary sigma phase
期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2019, 卷号: 811, 页码: 8
Authors:
Liu, Wei
;
Lu, Xiao-Gang
;
Hu, Qing-Miao
;
Wang, Hao
;
Liu, Yi
;
Boulet, Pascal
;
Record, Marie-Christine
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View/Download:59/0
  |  
Submit date:2021/02/02
sigma phase
atomic bonding
electronic stability
DOS
ELF
first-principles calculations
Integrated modeling of molar volume of the sigma phase aided by first-principles calculations
期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2019, 卷号: 791, 页码: 994-1004
Authors:
Liu, Wei
;
Lu, Xiao-Gang
;
Wang, Hao
;
Liu, Yi
;
Hu, Qing-Miao
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  |  
View/Download:62/0
  |  
Submit date:2021/02/02
sigma phase
molar volume
compound energy formalism (CEF)
first-principles calculations
integrated thermodynamic and molar volume model
Composition-dependent elastic properties in TiNi-Nb from first principle calculations
期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2017, 卷号: 706, 页码: 260-266
Authors:
Li, Xin
;
Tu, Xiao-Qing
;
Liu, Ben-Qiong
;
Song, Jian-Ming
;
Luo, Wei
;
Lei, Yang
;
Sun, Guang-Ai
;
Chen, Bo
;
Hu, Qing-Miao
;
Li, X (reprint author), CAEP, Key Lab Neutron Phys, Mianyang 621900, Peoples R China.
;
Li, X (reprint author), CAEP, Inst Nucl Phys & Chem, Mianyang 621900, Peoples R China.
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View/Download:89/0
  |  
Submit date:2017/08/17
Intermetallics
Crystal Structure
Elasticity
Phase Transitions
Computer Simulations