Towards a first Principles Electronic Structure Method Based on Dynamical Mean Field Theory Gabriel Kotliar Physics Department and Center for Materials.
Dynamical Mean Field Theory Approach to Strongly Correlated Materials Gabriel Kotliar Physics Department and Center for Materials Theory Rutgers University.
Computational Studies of Strongly Correlated Materials Using Dynamical Mean Field Theory Gabriel Kotliar Center for Materials Theory Rutgers University.
THE STATE UNIVERSITY OF NEW JERSEY RUTGERS Outline, Collaborators, References Introduction to extensions of DMFT for applications to electronic structure.
Strongly Correlated Electron Systems a Dynamical Mean Field Perspective G. Kotliar Physics Department and Center for Materials Theory Rutgers 5 th International.
