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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, Liangji Weng, Hamid Ali, Shuwen Yang, Yan Zhao, Panhong Zhao, Chubo Zhang, Renhui Cao, Jiansen Wen, Qipeng Yao, Qi Cai, Haifeng Zhang, Baisheng Sa, Cuilian Wen, Maohua Lin, Xu Sun, Hang Su, Yu Liu, Chunxu Wang

2022Journal of Alloys and Compounds37 citationsDOI

Topics & Concepts

Lattice (music)Distortion (music)Materials scienceAtom (system on chip)Principal (computer security)Statistical physicsCrystallographyComputer scienceChemistryPhysicsOperating systemCMOSAcousticsOptoelectronicsEmbedded systemAmplifierHigh Entropy Alloys StudiesHigh-Temperature Coating BehaviorsAdvanced materials and composites
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 | Litcius