Towards a first Principles Electronic Structure Method Based on Dynamical Mean Field Theory Gabriel Kotliar Physics Department and Center for Materials.
DMFT approach to many body effects in electronic structure. Application to the Mott transition across the actinide series [5f’s]. G.Kotliar Phyiscs Department.
Strongly Correlated Electron Systems: a DMFT Perspective Gabriel Kotliar Physics Department and Center for Materials Theory Rutgers University Brookhaven.
Localization Delocalization Phenomena across the Mott transition:cracking open the f shell Miniworkshop on Actinides Theory and Experiments Karlsruhe.
Collaborators: G.Kotliar, Ji-Hoon Shim, S. Savrasov Kristjan Haule, Physics Department and Center for Materials Theory Rutgers University Electronic Structure.
Strongly Correlated Electron Systems: a DMFT Perspective
Collaborators: G.Kotliar, Ji-Hoon Shim, S. Savrasov
Dynamical Mean Field Theory DMFT and electronic structure calculations Gabriel Kotliar Physics Department and Center for Materials Theory Rutgers University.
Localization Delocalization Phenomena across the Mott transition:cracking open the f shell
Dynamical Mean Field Theory DMFT and electronic structure calculations
Gabriel Kotliar Physics Department and Center for Materials Theory Rutgers University
Montauk Long Island September 13-17 2009
![DMFT approach to many body effects in electronic structure. Application to the Mott transition across the actinide series [5f’s]. G.Kotliar Phyiscs Department.](https://static.fdocuments.in/doc/330x215/56649d3e5503460f94a17b87/dmft-approach-to-many-body-effects-in-electronic-structure-application-to.jpg)
