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 |
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Zdroj: | In Materials Chemistry and Physics 15 February 2021 260 |
Databáze: | ScienceDirect |
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