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]
Journal of Alloys and Compounds（2023）
关键词
corrigendum,lattice distortion,atom distribution,mechanical properties,multi-principal
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