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
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