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Band Gap Tuning in Transition Metal and Rare-Earth-Ion-Doped TiO(2), CeO(2), and SnO(2) Nanoparticles
The energy gap [Formula: see text] between the valence and conduction bands is a key characteristic of semiconductors. Semiconductors, such as TiO [Formula: see text] , SnO [Formula: see text] , and CeO [Formula: see text] have a relatively wide band gap [Formula: see text] that only allows the mate...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2022
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9824300/ https://www.ncbi.nlm.nih.gov/pubmed/36616055 http://dx.doi.org/10.3390/nano13010145 |
Sumario: | The energy gap [Formula: see text] between the valence and conduction bands is a key characteristic of semiconductors. Semiconductors, such as TiO [Formula: see text] , SnO [Formula: see text] , and CeO [Formula: see text] have a relatively wide band gap [Formula: see text] that only allows the material to absorb UV light. Using the s-d microscopic model and the Green’s function method, we have shown two possibilities to reduce the band-gap energy [Formula: see text] —reducing the NP size and/or ion doping with transition metals (Co, Fe, Mn, and Cu) or rare earth (Sm, Tb, and Er) ions. Different strains appear that lead to changes in the exchange-interaction constants, and thus to a decrease in [Formula: see text]. Moreover, the importance of the s-d interaction, which causes room-temperature ferromagnetism and band-gap energy tuning in dilute magnetic semiconductors, is shown. We tried to clarify some discrepancies in the experimental data. |
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