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DFT (Density functional theory) Thermoelectric properties

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Inorganic Chemistry

Theoretical calculation of structural, electronic, magnetic, and thermoelectric properties of KMO2 (M = Sm3+, Tb3+, and Dy3+) oxides by ab initio method.

Khawar Ismail, Ayesha Parveen, Hassan Ali, Asim Ali, Ghulam Murtaza, Sayada Ayesha Zia Bukhari, Muhammad Sohail Abbas

Version 1 posted 11 July 2024

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