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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...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Taylor & Francis
2014
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| Materias: | |
| 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 |