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    Density-functional theory based structural, mechanical, thermal, electronic, and thermoelectric properties of Zr2XNiSb2 (where X = Fe, Pd, Pt) double half-Heusler alloys

    Density-functional theory based structural, mechanical, thermal, electronic, and thermoelectric properties of Zr2XNiSb2 (where X = Fe, Pd, Pt) double half-Heusler alloys von Kalsoom, Ummay, Kalsoom, Ambreen, Hussain, Altaf, Rafiq, Muhammad Amir, Mirza, Misbah, Qureshi, Waseem Akhtar, Tariq, Maha, Batool, Zahida, Nisa, Mehrun

    Veröffentlicht in Physica. B, Condensed matter

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