Slide 1 Dynamical Mean Field Theory from Model Hamiltonian Studies of the Mott Transition to Electronic Structure Calculations Gabriel Kotliar Physics Department and Center…
Slide 1 Collaborators: Ji-Hoon Shim, G.Kotliar Kristjan Haule, Physics Department and Center for Materials Theory Rutgers University Uncovering the secrets of Actinides using…
Slide 1 THE STATE UNIVERSITY OF NEW JERSEY RUTGERS Insights into real materials : DMFT at work. From theoretical solid state physics to materials science. Slide 2 THE STATE…
Slide 1 Applications of DMFT to actinide materials Gabriel Kotliar Physics Department and Center for Materials Theory Rutgers University Slide 2 THE STATE UNIVERSITY OF NEW…
Slide 1 Dynamical Mean Field Theory or Metallic Plutonium Gabriel Kotliar Physics Department and Center for Materials Theory Rutgers University IWOSMA Berkeley October 2002…
Slide 1 Spectral Density Functional: a first principles approach to the electronic structure of correlated solids Gabriel Kotliar Physics Department and Center for Materials…
Excitation spectra Comments on realistic calculations using DMFGT Gabriel Kotliar Rutgers University Trieste 2002 Spectral Evolution at T=0 half filling full frustration…
Gabriel Kotliar Physics Department and Center for Materials Theory Rutgers University ISSP-Kashiwa 2001 Tokyo 1st-5th October the Mott phenomena Evolution of the electronic…
Dynamical Mean Field Theory or Metallic Plutonium Gabriel Kotliar Physics Department and Center for Materials Theory Rutgers University IWOSMA Berkeley October 2002 Collaborators:…