Understanding f-electron materials using Dynamical Mean Field Theory Understanding f-electron materials using Dynamical Mean Field Theory Gabriel Kotliar.
Towards a first Principles Electronic Structure Method Based on Dynamical Mean Field Theory Gabriel Kotliar Physics Department and Center for Materials.
High Temperature Superconductors. What can we learn from the study of the doped Mott insulator within plaquette Cellular DMFT. Gabriel Kotliar Center for.
Strongly Correlated Electron Systems a Dynamical Mean Field Perspective
Ryotaro ARITA (RIKEN) Methods for electronic structure calculations with dynamical mean field theory: An overview and recent developments.
Gabriel Kotliar Physics Department and Center for Materials Theory
Montauk Long Island September 13-17 2009
Electronic Structure of Strongly Correlated Materials:Insights from Dynamical Mean Field Theory (DMFT). Gabriel Kotliar Physics Department and Center for.
Strongly Correlated Electron Systems a Dynamical Mean Field Perspective G. Kotliar Physics Department and Center for Materials Theory Rutgers 5 th International.
