Session J2: Condensed Matter: First Principles Calculations

 Show
Abstracts
Chair: Mark Riffe, Utah State University
Chemistry (Bldg. 20) - Room 225

Saturday, October 20, 2007
11:00AM - 11:36AM

 J2.00001: Recent Developments in Electronic Structure Methods: The Quasiparticle Self-Consistent GW Approximation
Invited Speaker: Mark van Schilfgaarde

Preview Abstract
Saturday, October 20, 2007
11:36AM - 11:48AM

 J2.00002: Ab Initio Study of Covalent Functionalization of Defective Carbon Nanotubes by Carboxyl Group
Nabil Al-Aqtash , Igor Vasiliev

Preview Abstract
Saturday, October 20, 2007
11:48AM - 12:24PM

 J2.00003: Polar oxide interfaces: Understanding the technology of the future using first-principles calculations
Invited Speaker: Kristopher Andersen

Preview Abstract