Investigation of the Pressure Dependent Physical Properties of MAX Phase Ti2AlX (X = B, C, and N) Compounds: A First-Principles Study

Fuente: arXiv
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Autores principales: Naher, M. I., Montasir, M., Khan, M. Y. H., Ali, M. A., Hossain, M. M., Uddin, M. M., Hasan, M. Z., Hadi, M. A., Naqib, S. H.
Formato: Preprint
Publicado: 2024
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author Naher, M. I.
Montasir, M.
Khan, M. Y. H.
Ali, M. A.
Hossain, M. M.
Uddin, M. M.
Hasan, M. Z.
Hadi, M. A.
Naqib, S. H.
author_facet Naher, M. I.
Montasir, M.
Khan, M. Y. H.
Ali, M. A.
Hossain, M. M.
Uddin, M. M.
Hasan, M. Z.
Hadi, M. A.
Naqib, S. H.
contents The physical properties and their pressure dependence of recently synthesized Ti2AlX (X = B, C, and N) MAX phases are investigated for the very first time applying density functional theory (DFT).
format Preprint
id arxiv_https___arxiv_org_abs_2412_19431
institution arXiv
publishDate 2024
record_format arxiv
spellingShingle Investigation of the Pressure Dependent Physical Properties of MAX Phase Ti2AlX (X = B, C, and N) Compounds: A First-Principles Study
Naher, M. I.
Montasir, M.
Khan, M. Y. H.
Ali, M. A.
Hossain, M. M.
Uddin, M. M.
Hasan, M. Z.
Hadi, M. A.
Naqib, S. H.
Materials Science
The physical properties and their pressure dependence of recently synthesized Ti2AlX (X = B, C, and N) MAX phases are investigated for the very first time applying density functional theory (DFT).
title Investigation of the Pressure Dependent Physical Properties of MAX Phase Ti2AlX (X = B, C, and N) Compounds: A First-Principles Study
topic Materials Science
url https://arxiv.org/abs/2412.19431