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The top documents tagged [cluster dmft]
The metal-insulator transition of VO 2 revisited J.-P. Pouget Laboratoire de Physique des Solides, CNRS-UMR 8502, Université Paris-sud 91405 Orsay « Correlated
215 views
Ab-initio theory of the electronic structure of strongly correlated materials: examples from across the periodic table. G.Kotliar Physics Department Center
225 views
Introduction to Strongly Correlated Electron Materials, Dynamical Mean Field Theory (DMFT) and its extensions. Application to the Mott Transition. Gabriel
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Challenges in Strongly Correlated Electron Systems: A Dynamical Mean Field Theory Perspective
41 views
G.Kotliar Physics Department Center for Materials Theory Rutgers University
44 views