Dynamical Mean Field Theory (DMFT) Approach to Correlated Materials
The Mott transition in f electron systems, Pu, a dynamical mean field perspective
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.
