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

Published Online: Oct 09, 2023

Received: Dec 09, 2022

Accepted: Apr 19, 2023

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

Keywords

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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