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...
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| Hlavní autoři: | , , , , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
SpringerOpen
2026-01-01
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| Edice: | Journal of Materials Science: Materials in Engineering |
| On-line přístup: | https://doi.org/10.1186/s40712-025-00397-3 |
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