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: | , , , , , , , , |
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| Formato: | article |
| Lenguaje: | EN |
| Publicado: |
Nature Portfolio
2021
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| Materias: | |
| Acceso en línea: | https://doaj.org/article/8593b3520f964d8994b7781aa03d249e |
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