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RESEARCH PAPER · Materials Research Express · 2019

Effect of transition metal (TM: Cr and Mn) doping on charge transport properties of ScNiBi: a density functional theory approach

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Effect of transition metal (TM: Cr and Mn) doping on charge transport properties of ScNiBi: a density functional theory approachOriginalPower Factors of p-type Half-Heusler Alloys ScNiBi, YNiBi, and LuNiBi by ab initio Calculations15Ab initio study of thermodynamic and thermoelectric properties of the paramagnetic p-type half Heusler XNiBi (X=Sc, Y)7

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  1. Power Factors of p-type Half-Heusler Alloys ScNiBi, YNiBi, and LuNiBi by ab initio Calculations

    Acta Physica Polonica A · 2020-09-01

    Maciej J. Winiarski, Kaja Bilińska

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  2. Ab initio study of thermodynamic and thermoelectric properties of the paramagnetic p-type half Heusler XNiBi (X=Sc, Y)

    The European Physical Journal B · 2023-12-01

    Djamel-Eddine Missoum, Kaddour Bencherif, Djillali Bensaid

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