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Journal ArticleDOI

Wedge-shaped potential and Airy-function electron localization in oxide superlattices.

Zoran S. Popović, +1 more
- 04 May 2005 - 
- Vol. 94, Iss: 17, pp 176805-176805
TLDR
Density-functional studies of the recently fabricated, lattice-matched perovskite titanates (SrTiO3)n/(LaTiO 3)m reveal a classic wedge-shaped potential well for the monolayer structure, originating from the Coulomb potential of a two-dimensional charged La sheet.
Abstract
Oxide superlattices and microstructures hold the promise for creating a new class of devices with unprecedented functionalities. Density-functional studies of the recently fabricated, lattice-matched perovskite titanates (SrTiO3)n/(LaTiO3)m reveal a classic wedge-shaped potential well for the monolayer (m = 1) structure, originating from the Coulomb potential of a two-dimensional charged La sheet. The potential in turn confines the electrons in the Airy-function-localized states. Magnetism is suppressed for the monolayer structure, while in structures with a thicker LaTiO3 part, bulk antiferromagnetism is recovered, with a narrow transition region separating the magnetic LaTiO3 and the nonmagnetic SrTiO3.

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Oxide Interfaces—An Opportunity for Electronics

TL;DR: The state of the art of this emerging field of electronics is traced and some of the challenges and pitfalls that may lie ahead are discussed.
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Theory of nonequilibrium intrinsic spin torque in a single nanomagnet

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Two-Dimensional Electron Gases at Oxide Interfaces

TL;DR: In this article, the status and prospects of oxide 2DEGs are reviewed and a review of the current state of the art can be found in Section 2.1.1].
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Electrostatic carrier doping of GdTiO3/SrTiO3 interfaces

TL;DR: In this paper, the sheet carrier densities in all structures containing more than one unit cell of SrTiO3 are independent of layer thicknesses and growth sequences, indicating that the mobile carriers are in a high concentration, two-dimensional electron gas bound to the interface.
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