Targeted doping modulation of electrical conductivity and electronic state structure in lithium niobate
Abstract This study presents an integrated theoretical approach combining ab initio density functional theory (DFT) simulations with a new analytical model of the ferroelectric phase transition that accounts for interactions between both first and second neighbors in pure and magnesium-doped lithium...
Guardat en:
| Autors principals: | , , , , |
|---|---|
| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
SpringerOpen
2026-01-01
|
| Col·lecció: | Journal of Materials Science: Materials in Engineering |
| Accés en línia: | https://doi.org/10.1186/s40712-025-00397-3 |
| Etiquetes: |
Sense etiquetes, Sigues el primer a etiquetar aquest registre!
|