First-principles electronic structure calculations are performed to elucidate magnetic properties of LaAlO(3)/SrTiO(3) heterostructures. We find that TiO(2)-terminated interfaces are n-type conducting which is consistent with experimental observations. In a (LaAlO(3))(3)/(SrTiO(3))(3) superlattice, this interface is magnetic with a magnetic moment on the Ti(3+) atom of 0.2 mu(B), as revealed by the spin-polarized calculations within the local density approximation (LDA). For thicker SrTiO(3) layers the magnetic moment decreases and eventually disappears because the electron gas spreads over more than one unit cell, making the electron delocalized across the superlattice and violating the Stoner criterion for magnetism. Thus, magnetization in these superlattices is due to geometric confinement of the electron gas. The inclusion of electron correlations via the LDA+U approximation with U=5 eV on the Ti atoms makes the two-dimensional electron gas half-metallic and enhances and stabilizes the interface magnetization. (C) 2008 American Institute of Physics.
作者
我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。
推荐
暂无数据