Session J2: Condensed Matter: First Principles Calculations

11:00 AM–12:24 PM, Saturday, October 20, 2007
Chemistry (Bldg. 20) - Room 225

Chair: Mark Riffe, Utah State University

Abstract ID: BAPS.2007.4CF.J2.3

Abstract: J2.00003 : Polar oxide interfaces: Understanding the technology of the future using first-principles calculations

11:48 AM–12:24 PM

Preview Abstract

Author:

  Kristopher Andersen
    (Northern Arizona University)

Perovskite oxides are a class of materials that display a spectacular array of physical phenomena including magnetism, ferroelectricity, piezoelectricity, and superconductivity. Incorporating such phenomena into existing semiconductor technology is one of the grand challenges of our century. However, achieving this goal has both practical and fundamental obstacles. In this talk, two polar oxide interfaces are discussed: the interface between Si/SrTiO$_3$ and SrTiO$_3$/LaAlO$_3$. First-principles electronic structure calculations are used to understand the practical challenge of growing SrTiO$_3$ on Si, and to explain the novel, highly-mobile electron gas that forms at the interface between SrTiO$_3$ and LaAlO$_3$.

To cite this abstract, use the following reference: http://meetings.aps.org/link/BAPS.2007.4CF.J2.3