Trends in electronic structures and structural properties of MAX phases: a first-principles study on M<sub>2</sub>AlC (M = Sc, Ti, Cr, Zr, Nb, Mo, Hf, or Ta), M<sub>2</sub>AlN, and hypothetical M<sub>2</sub>AlB phases | 研究者総覧SAMURAI - 物質・材料研究機構 (NIMS)

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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)

Mohammad Khazaei, Masao Arai, Taizo Sasaki, Mehdi Estili, Yoshio Sakka.

Journal of Physics: Condensed Matter 26 [50] 505503. 2014.

https://doi.org/10.1088/0953-8984/26/50/505503

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作成時刻: 2016-05-24 17:38:52 +0900更新時刻: 2024-05-03 08:32:51 +0900

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