Theoretical investigation on structural, electronic, optical and elastic properties of TiO2, SnO2, ZrO2 and HfO2 using SCAN meta-GGA functional: A DFT study
Autor: | Mazumder, Julaiba Tahsina, Mayengbam, Rishikanta, Tripathy, S.K. |
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Zdroj: | In Materials Chemistry and Physics 1 November 2020 254 |
Databáze: | ScienceDirect |
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