[Elsevier] Atomic level insights into the Ti2AlC oxidation mechanism by the combination of density functional theory and ab initio molecular dynamics calculations

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journalㄩCorrosion Science

AuthorsㄩQingxin Kang; Guofeng Wang; Qing Liu; Xiaochong Sui; Yongkang Liu; Yuqing Chen; Shuyi Luo; Zhenlun Li

Published dateㄩ2021-10-

DOIㄩ10.1016/j.corsci.2021.109756

PDF linkㄩhttps://www.sciencedirect.com/sc ... 010938X21005229/pdf

Article linkㄩhttps://doi.org/10.1016/j.corsci.2021.109756

Article SourceㄩElsevier BV


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