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• W2921789798 abstract "The structural, elastic and electronic properties of Co7M6 (M = W, Mo, Nb) μ phases were investigated by first-principles calculations based on the density functional theory (DFT). The calculated c..." @default.
• W2921789798 created "2019-03-22" @default.
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• W2921789798 date "2019-03-18" @default.
• W2921789798 modified "2023-10-03" @default.
• W2921789798 title "First-principles investigations on structural stability, elastic and electronic properties of Co₇M₆ (M= W, Mo, Nb) µ phases" @default.
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• W2921789798 doi "https://doi.org/10.1080/08927022.2019.1587758" @default.
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