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Tailoring spintronic and opto-electronic characteristics of bilayer AlN through MnO(x) clusters intercalation; an ab initio study
Adopting ab initio density functional theory (DFT) technique, the spintronic and opto-electronic characteristics of MnO(x) (i.e., Mn, MnO, MnO(2), MnO(3) and MnO(4)) clusters intercalated bilayer AlN (BL/AlN) systems are investigated in this paper. In terms of electron transfer, charge transfer occu...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2021
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8698386/ https://www.ncbi.nlm.nih.gov/pubmed/35424022 http://dx.doi.org/10.1039/d1ra01532j |