Panhong Zhao

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

Rong Chen, Tianliang Xie, Bo Wu et al. · Journal of Alloys and Compounds · 2022 · 37 citations

Natural Sciences, Materials Engineering, Materials Science +16

The site preference and doping effect on mechanical properties of Ni3Al-based γ′ phase in superalloys by combing first-principles calculations and thermodynamic model

Hamid Ali, Rong Chen, Bo Wu et al. · Arabian Journal of Chemistry · 2022 · 30 citations · Full text

Natural Sciences, Materials Engineering, Materials Science +17

The influence of site preference on the elastic properties of FCC_CoCrFeNi multi-principal element alloy

Rong Chen, Liangji Weng, Chubo Zhang et al. · Journal of Alloys and Compounds · 2023 · 16 citations

Natural Sciences, Materials Engineering, Materials Science +10