Category:
Inorganic Chemistry
,
Working Paper
, Title:
Theoretical calculation of structural, electronic, magnetic, and thermoelectric properties of KMO2 (M = Sm3+, Tb3+, and Dy3+) oxides by ab initio method.
, Authors:
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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