Effects of Al substitution by Si in Ti3AlC2 nanolaminate

Abstract Recently, a series of high-purity Ti3(Al1−x Si x )C2 solid solutions with new compositions (x = 0.0, 0.2, 0.4, 0.6, 0.8 and 1.0) have been reported with interesting mechanical properties. Here, we have employed density functional theory for Ti3(Al1−x Si x )C2 solid solutions to calculate a...

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Autores principales: M. A. Hadi, Md Roknuzzaman, M. T. Nasir, U. Monira, S. H. Naqib, A. Chroneos, A. K. M. A. Islam, Jose A. Alarco, Kostya (Ken) Ostrikov
Formato: article
Lenguaje:EN
Publicado: Nature Portfolio 2021
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Acceso en línea:https://doaj.org/article/8593b3520f964d8994b7781aa03d249e
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