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

Publicado en línea: 09 oct 2023

Recibido: 09 dic 2022

Aceptado: 19 abr 2023

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

Palabras clave

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

© 2023 Danjuan Liu et al., published by Sciendo

This work is licensed under the Creative Commons Attribution 4.0 International License.