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Prediction of chemical short-range order in high-/medium-entropy alloys
期刊论文
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2024, 卷号: 169, 页码: 115-123
Authors:
Cao PY(曹沛宇)
;
Wang J(王晶)
;
Jiang P(姜萍)
;
Wang YJ(王云江)
;
Yuan FP(袁福平)
;
Wu XL(武晓雷)
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View/Download:182/0
  |  
Submit date:2023/10/10
Short-range order
High-entropy alloy
Microstructure
First-principles calculation
Gibbs free energy
Local electronic density of states
Ideal superelasticity in Ni-based Heusler alloys
期刊论文
ACTA MATERIALIA, 2021, 卷号: 210, 页码: 11
Authors:
Cao PY(曹沛宇)
;
Tian, Fuyang
;
Li, Wei
;
Vitos, Levente
;
Wang, Yandong
Adobe PDF(4366Kb)
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View/Download:340/93
  |  
Submit date:2021/06/15
Heusler alloys
shape memory alloys
martensitic phase transformation
nonhysteretic superelasticity
first-principles calculation
Tests on the Accuracy and Scalability of the Full-Potential DFT Method Based on Multiple Scattering Theory
期刊论文
FRONTIERS IN CHEMISTRY, 2020, 卷号: 8, 页码: 590047
Authors:
Cao PY(曹沛宇)
;
Fang J
;
Gao XY
;
Tian FY
;
Song HF
Adobe PDF(1650Kb)
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View/Download:231/42
  |  
Submit date:2021/02/09
first principles
Korringa-Kohn-Rostoker (KKR)
multiple scattering theory (MST)
full potential
elastic constants