Session Index

Session A35: Focus Session: DFT I: Strongly Correlated Systems; GW and Many-Body Perturbation Theory

Show
Abstracts
Sponsoring Units: DCP
Chair: Carsten Ullrich, University of Missouri
Room: 107B


Monday, February 27, 2012
8:00AM - 8:36AM

A35.00001: Real-Space DFT Models for Strong Correlation
Invited Speaker: Erin Johnson

Preview Abstract
Monday, February 27, 2012
8:36AM - 8:48AM

A35.00002: DFT+DMFT versus DFT+U description of Mott insulators: DMFT restores spin and orbital symmetry and removes metastables states
Bernard Amadon

Preview Abstract
Monday, February 27, 2012
8:48AM - 9:00AM

A35.00003: Renormalized second-oder perturbation theory for the electron correlation energy: concepts and benchmarks
Patrick Rinke , Xinguo Ren , Matthias Scheffler , Gustavo Scuseria

Preview Abstract
Monday, February 27, 2012
9:00AM - 9:12AM

A35.00004: Efficient GW methods implemented in molecular orbital space: Ionization energy and electron affinity of conjugated molecules
San-Huang Ke

Preview Abstract
Monday, February 27, 2012
9:12AM - 9:48AM

A35.00005: Exact DFT with the density matrix renormalization group
Invited Speaker: E. Miles Stoudenmire

Preview Abstract
Monday, February 27, 2012
9:48AM - 10:00AM

A35.00006: Exact density functionals for 1d systems
Lucas Wagner , E. Stoudenmire , Kieron Burke , Steven White

Preview Abstract
Monday, February 27, 2012
10:00AM - 10:12AM

A35.00007: Exact Kohn-Sham eigenstates versus quasi-particles in simple models of strongly correlated electrons
Jaime Ferrer , Diego Carrascal

Preview Abstract
Monday, February 27, 2012
10:12AM - 10:24AM

A35.00008: Spectroscopic Fingerprinting of Small Molecules via Many-Body Perturbation Theory
Peter Doak , Pierre Darancet , Jeffrey Neaton

Preview Abstract
Monday, February 27, 2012
10:24AM - 10:36AM

A35.00009: Going beyond DFT for Organic/Titanium Dioxide interfaces
Leonardo M. Marion Jorge , Marcelo Alves-Santos , Mar\'{I}lia J. Caldas

Preview Abstract
Monday, February 27, 2012
10:36AM - 10:48AM

A35.00010: Accurate potential energy surfaces for transition-metal complexes with DFT+U(R)
Heather Kulik

Preview Abstract