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1. A general approach to simulate the atom distribution, lattice distortion, and mechanical properties of multi-principal element alloys based on site preference: Using FCC_CoNiV and CoCrNi to demonstrate and compare

5. Corrigendum to “A general approach to simulate the atom distribution, lattice distortion, and mechanical properties of multi-principal element alloys based on site preference: Using FCC_CoNiV and CoCrNi to demonstrate and compare” [J. Alloy. Compd. 935(1) (2023) 168016]

7. The ordering behavior of Co3Al-based γ′ phase with L12 structure predicted by the thermodynamic model with support of first-principles calculations

8. Unusual Ordering Behavior of Co3al-Based Γ′ Phase with L12 Structure Predicted by the Thermodynamic Model with Support of First-Principles Calculations

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