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Atomic‐scale oxidation mechanism of high‐entropy carbides via density functional theory and ab initio molecular dynamics.

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Bibliographic Details
Title: Atomic‐scale oxidation mechanism of high‐entropy carbides via density functional theory and ab initio molecular dynamics.
Authors: Bai, Yang1, Liang, Yuxin1, Bi, Juan1, Cui, Baoning1, Lu, Zhaopeng1, Wang, Huangxuan1, You, Xixi1, Li, Bangsheng1,2,3, libshit@126.com
Source: Journal of the American Ceramic Society; Jun2025, Vol. 108 Issue 6, p1-12, 12p
Database: Applied Science & Technology Source
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Description
ISSN:00027820
DOI:10.1111/jace.20448