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