Focus Session: DFT I: Strongly Correlated Systems; GW and Many-Body Perturbation Theory
FOCUS · A35 ·
Presentations
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Real-Space DFT Models for Strong Correlation
COFFEE_KLATCH · Invited
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Authors
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Erin Johnson
- University of California, Merced
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DFT+DMFT versus DFT+U description of Mott insulators: DMFT restores spin and orbital symmetry and removes metastables states
ORAL
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Authors
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Bernard Amadon
- CEA, DAM, DIF, F 91297 Arpajon, France
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Renormalized second-oder perturbation theory for the electron correlation energy: concepts and benchmarks
ORAL
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Authors
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Patrick Rinke
- Fritz-Haber-Institute der MPG, Berlin, Germany
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Xinguo Ren
- Fritz-Haber-Institute der MPG, Berlin, Germany
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Matthias Scheffler
- Fritz-Haber-Institute der MPG, Berlin, Germany
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Gustavo Scuseria
- Rice University, Houston, USA
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Efficient GW methods implemented in molecular orbital space: Ionization energy and electron affinity of conjugated molecules
ORAL
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Authors
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San-Huang Ke
- Department of Physics, Tongji University, 1239 Siping Road, Shanghai 200092, China
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Exact DFT with the density matrix renormalization group
COFFEE_KLATCH · Invited
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Authors
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E. Miles Stoudenmire
- Dept. of Physics and Astronomy, University of California, Irvine
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Exact density functionals for 1d systems
ORAL
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Authors
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Lucas Wagner
- Department of Physics and Astronomy, University of California, Irvine
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E. Stoudenmire
- Department of Physics and Astronomy, University of California, Irvine
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Kieron Burke
- Department of Physics and Astronomy and Department of Chemistry, University of California, Irvine
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Steven White
- Department of Physics and Astronomy, University of California, Irvine
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Exact Kohn-Sham eigenstates versus quasi-particles in simple models of strongly correlated electrons
ORAL
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Authors
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Jaime Ferrer
- Departamento de F\'isica, Universidad de Oviedo, Spain
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Diego Carrascal
- Departamento de F\'isica, Universidad de Oviedo, Spain
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Spectroscopic Fingerprinting of Small Molecules via Many-Body Perturbation Theory
ORAL
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Authors
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Peter Doak
- Molecular Foundry, Lawrence Berkeley National Laboratory
- Molecular Foundry, LBNL; Department of Chemistry, UC-Berkeley
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Pierre Darancet
- Molecular Foundry, LBNL
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Jeffrey Neaton
- Molecular Foundry, LBNL
- Lawrence Berkeley National Laboratory
- Molecular Foundry, Lawrence Berkeley National Laboratory
- Lawrence Berkeley National Lab
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Going beyond DFT for Organic/Titanium Dioxide interfaces
ORAL
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Authors
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Leonardo M. Marion Jorge
- Instituto de Fisica - Universidade de S\~ao Paulo
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Marcelo Alves-Santos
- Instituto de Fisica - Universidade de S\~ao Paulo
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Mar\'{I}lia J. Caldas
- Instituto de Fisica - Universidade de S\~ao Paulo
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Accurate potential energy surfaces for transition-metal complexes with DFT+U(R)
ORAL
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Authors
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Heather Kulik
- Stanford University
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