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, Fe3O4, 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 phase in terms...
| Main Authors: | , , , , |
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| Format: | Online |
| Language: | English |
| Published: |
Taylor & Francis
2014
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| Online Access: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5090685/ |