A density functional theory investigation of the electronic structure and spin moments of magnetite

We present the results of density functional theory (DFT) calculations on magnetite, Fe(3)O(4), which has been recently considered as electrode in the emerging field of organic spintronics. Given the nature of the potential applications, we evaluated the magnetite room-temperature cubic [Image: see...

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Detalles Bibliográficos
Autores principales: Noh, Junghyun, Osman, Osman I, Aziz, Saadullah G, Winget, Paul, Brédas, Jean-Luc
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Taylor & Francis 2014
Materias:
Focus Articles
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5090685/
https://www.ncbi.nlm.nih.gov/pubmed/27877697
http://dx.doi.org/10.1088/1468-6996/15/4/044202

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5090685/
https://www.ncbi.nlm.nih.gov/pubmed/27877697
http://dx.doi.org/10.1088/1468-6996/15/4/044202

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