Oxygen deficiency and migration mediated electric polarization in Fe,Co-substituted SrTiO3-δ

Abstract

We use density functional theory (DFT) calculations to show that oxygen vacancies (vO) and mobility induce noncentrosymmetric polar structures in SrTi1-x-yFexCoyO3-δ (x=y=0.125) with δ = \0.125, 0.25\, enhance the saturation magnetization and give rise to large changes in the electric polarization P. We present an intuitive set of rules for SrTiFeCoO3-δ (STFC), which are based on the interplay between (Co/Fe)-vO defects, magnetic cations coordination and topological vacancy disorder. STFC structures convey layered crystals with sheets of linear organized O4,5,6-coordinated Fe-Co pairs, sandwiched with layers of O5-coordinated Ti. Co,Fe-vO defects are the source of the crystal distortions, cations off-centering and bending of the oxygen octahedra, which added to the charge redistribution mediated by vO, the cations electronegativity and valence states trigger an effective electric polarization. Oxygen migrations for δ=0.125 provides us with P >10 μC/cm2 due to a quantum-of-polarization differences between δ=0.125 structures. Increasing the deficiency to δ=0.25 yields P whose O-migration resolved polarization for δ=0.25 is >3 μC/cm2 in the worst case scenario. Magnetism is dominated by the Fe,Co spin states for δ=0.125 while there is a raid of Ti magnetic moments (1μB) for δ=0.25. Magnetic and electric order parameters change for variations of δ or oxygen migrations for a given deficiency. Our results capture characteristics observed in the end-members of the series SrTi(Co,Fe)O3, and suggest the existence of a broader set of rules for oxygen deficient multiferroic oxides.

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