Dynamical Mean Field Theory from Model Hamiltonian Studies of the Mott Transition to Electronic Structure Calculations Gabriel Kotliar Physics Department.
Electronic Structure of Correlated Materials : a DMFT Perspective Gabriel Kotliar Physics Department and Center for Materials Theory Rutgers University.
Dynamical Mean Field Theory for Electronic Structure Calculations Gabriel Kotliar Physics Department and Center for Materials Theory Rutgers University.
Dynamical Mean Field Theory and Electronic Structure Calculations Gabriel Kotliar Center for Materials Theory Rutgers University.
Spectral Density Functional: a first principles approach to the electronic structure of correlated solids Gabriel Kotliar Physics Department and Center.
