Trends in electronic structures and structural properties of MAX phases: a first-principles study on M2AlC (M = Sc, Ti, Cr, Zr, Nb, Mo, Hf, or Ta), M2AlN, and hypothetical M2AlB phases

Trends in electronic structures and structural properties of MAX phases: a first-principles study on M2AlC (M = Sc, Ti, Cr, Zr, Nb, Mo, Hf, or Ta), M2AlN, and hypothetical M2AlB phases
(Trends in electronic structures and structural properties of MAX phases: a first-principles study on M2AlC (M = Sc, Ti, Cr, Zr, Nb, Mo, Hf, or Ta), M2AlN, and hypothetical M2AlB phases)

Author(s)	Mohammad Khazaei, Masao Arai, Taizo Sasaki, Mehdi Estili, Yoshio Sakka.
Journal title	Journal of Physics: Condensed Matter 26 [50] 505503 ISSN: 1361648X, 09538984 ESI category: PHYSICS
Publisher	IOP Publishing
Year of publication	2014
Language	English
DOI	https://doi.org/10.1088/0953-8984/26/50/505503
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