First-principles study of structural, electronic, and magnetic properties at the (0001)Cr_{2}O_{3}−(111)Pt interface

Abstract

We perform first-principles density functional calculations to elucidate structural, electronic, and magnetic properties at the interface of (0001)Cr_{2}O_{3}−(111)Pt bilayers. This investigation is motivated by the fact that, despite the promise of Cr_{2}O_{3}−Pt heterostructures in a variety of antiferromagnetic spintronic applications, many key structural, electronic, and magnetic properties at the Cr_{2}O_{3}−Pt interface are poorly understood. We first analyze all inequivalent lateral interface alignments to determine the lowest energy interfacial structure. For all lateral alignments including the lowest energy one, we observe an accumulation of electrons at the interface between Cr_{2}O_{3} and Pt. We find an unexpected reversal of the magnetic moments of the interface Cr ions in the presence of Pt compared to surface Cr moments in vacuum-terminated (0001)Cr_{2}O_{3}. We also find that the heterostructure exhibits a magnetic proximity effect in the first three Pt layers at the interface with Cr_{2}O_{3}, providing a mechanism by which the anomalous Hall effect can occur in (0001)Cr_{2}O_{3}−(111)Pt bilayers. Our results provide the basis for a more nuanced interpretation of magnetotransport experiments on (0001)Cr_{2}O_{3}−(111)Pt bilayers and should inform future development of improved antiferromagnetic spintronic devices based on the Cr_{2}O_{3}−Pt material system.