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...

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Detalles Bibliográficos
Autores principales: Ahmed, Irfan, Shuai, Yong, Rafique, Muhammad, Mahar, Mukhtiar Ahmed, Larik, Abdul Sattar
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2021
Materias:
Chemistry
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

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8698386/
https://www.ncbi.nlm.nih.gov/pubmed/35424022
http://dx.doi.org/10.1039/d1ra01532j

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