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2024-12-27
Investigation of the Pressure Dependent Physical Properties of MAX Phase Ti2AlX (X = B, C, and N) Compounds: A First-Principles Study
M. I. NaherM. MontasirM. Y. H. KhanM. A. AliM. M. HossainM. M. UddinM. Z. HasanM. A. HadiS. H. Naqib
文献摘要
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).
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