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.
Zdroj: In Materials Chemistry and Physics 1 November 2020 254
Databáze: ScienceDirect