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Simulations of correlated materials: non-local self-energies & dynamical screening
1 : Institute of Solid State Physics, Vienna University of Technology
Wiedner Hauptstrasse 8-10 A-1040 Wien -
Autriche
| Type : | : | contribution orale dans un minicolloque JMC15 |
| Thématiques | : | MQ4 Green's function methods from first principles: GW, dynamical mean field theory and beyond |
| Mots-Clés | : | Electronic structure ; electronic correlations ; Dynamical Mean ; Field Theory (DMFT) ; dynamical vertex approximation (DGA) ; Hedin's equations ; GW ; constrained Random ; Phase Approximation (cRPA) ; Transition metal oxides |
| PDF version | : |  PDF version |
