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