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pro vyhledávání: '"Khan, M. Y. H."'
Autor:
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.
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).
Externí odkaz:
http://arxiv.org/abs/2412.19431
