文摘
The influence of interface structure on the magnetic proximity effect (MPE) in Pt/Y3Fe5O12 (YIG) bilayered heterostructures is studied by first-principles calculations based on the density functional theory (DFT). When Pt atoms are in close proximity with Y or Fe ions at the interface, Pt–Y and Pt–Fe bonds are observed. The crystalline orientations and interface termination layers of the YIG strongly modify both the strength and the length of the Pt–Fe bonding and thereby influence the magnetic properties of the Pt. Point defects including tetrahedral Fe, octahedral Fe, and Y vacancies are introduced at the Pt/YIG interface to quantitatively evaluate the influence on the MPE from individual atoms. For the Pt(100)/YIG(100) structure, the interface tetrahedral Fe vacancies can significantly reduce or even completely diminish the magnetic moments in the Pt. In a stark contrast, the octahedral Fe vacancies slightly enhance the Pt magnetism, and the nonmagnetic Y vacancies cause little influences to the Pt magnetism. These results indicate that the strength of the MPE at the Pt/YIG interface strongly depends on the interface structure. This dependence originated from the direct exchange interaction between the Fe 3d and Pt 5d electrons via electronic state hybridization as well as the electron exchange coupling between the Pt atoms.
