First principles study of the electronic structure of antimony (Sb) and samarium (Sm) doped tin dioxide (SnO2) based on big data analysis

Publié en ligne: 09 oct. 2023

Reçu: 09 déc. 2022

Accepté: 19 avr. 2023

DOI: https://doi.org/10.2478/amns.2023.2.00544

Mots clés

Lattice model, Electron-binding capacity, Density generalization, Enthalpy change value, Density of states

© 2023 Danjuan Liu et al., published by Sciendo

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