A density functional calculations on electronic, magnetic, optical, mechanical and half-metallic properties in molybdenum based pnictogens in GGA and GGA+U approach

Autor: Nabi Lone, Ikram Un, Sheik Sirajuddeen, M. Mohamed, Mohamed, S.B., Khalid, Saubia
Zdroj: In Materials Chemistry and Physics 15 February 2021 260
Databáze: ScienceDirect