Oxygen-vacancy tuning of magnetism in SrTi₀₇₅Fe₀₁₂₅Co₀₁₂₅O₃-[delta] perovskite

We use density functional theory to calculate the structure, band-gap, and magnetic properties of oxygen-deficient SrTi_{1−x−y}Fe_{x}Co_{y}O_{3−δ} with x=y=0.125 and δ={0,0.125,0.25}. The valence and the high or low spin states of the Co and Fe ions, as well as the lattice distortion and the band ga...

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Bibliographic Details
Main Authors: Opazo, M. A. (Author), Ong, S. P. (Author), Florez, J. M. (Author), Vargas, Philip (Contributor), Ross, Caroline A (Contributor), Florez Uribe, Juan Manuel (Contributor)
Other Authors: Massachusetts Institute of Technology. Department of Materials Science and Engineering (Contributor), Massachusetts Institute of Technology. Department of Mechanical Engineering (Contributor)
Format: Article
Language:English
Published: American Physical Society, 2019-01-14T12:41:37Z.
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