6 results on '"Yao, Qipeng"'
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2. 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
3. The ordering behavior of Co3Al-based γ′ phase with L12 structure predicted by the thermodynamic model with support of first-principles calculations
4. The site preference and doping effect on mechanical properties of Ni3Al-based γ′ phase in superalloys by combing first-principles calculations and thermodynamic model
5. A reasonable approach to describe the atom distributions and configurational entropy in high entropy alloys based on site preference
6. 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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