activity
19932023
most citedStrong electronic correlations from Hund's coupling

872 citations · 18.3k across the 180 of their papers we have counts for

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Showing 2004Show all

8 papers · 1 filter

cond-mat.str-el2004★ 46 cited

Importance of interorbital charge transfers for the metal-to-insulator transition of BaVS

Frank Lechermann, Silke Biermann, Antoine Georges

The underlying mechanism of the metal-to-insulator transition (MIT) in BaVS is investigated, using dynamical mean-field theory in combination with density functional theory. It…

cond-mat.str-el2004★ 350 cited

Universality and Critical Behavior at the Mott transition

P. Limelette, A. Georges, D. Jerome +3

We report conductivity measurements of Cr-doped V2O3 using a variable pressure technique. The critical behavior of the conductivity near the Mott-insulator to metal critical endpoi…

cond-mat.str-el2004★ 61 cited

Quantum critical properties of the Bose-Fermi Kondo Model in a large-N limit

Lijun Zhu, Stefan Kirchner, Qimiao Si +1

Studies of non-Fermi liquid properties in heavy fermions have led to the current interest in the Bose-Fermi Kondo model. Here we use a dynamical large-N approach to analyze an SU(N…

cond-mat.str-el2004★ 268 cited

Slave-rotor mean field theories of strongly correlated systems and the Mott transition in finite dimensions

Serge Florens, Antoine Georges

The multiorbital Hubbard model is expressed in terms of quantum phase variables (``slave rotors'') conjugate to the local charge, and of auxiliary fermions, providing an economical…

cond-mat.str-el2004★ 104 cited

Strongly Correlated Electron Materials: Dynamical Mean-Field Theory and Electronic Structure

Antoine Georges

These are introductory lectures to some aspects of the physics of strongly correlated electron systems. I first explain the main reasons for strong correlations in several classes…

cond-mat.str-el2004

Electronic Structure of Strongly Correlated Materials: towards a First Principles Scheme

Silke Biermann, Ferdi Aryasetiawan, Antoine Georges

We review a recent proposal of a first principles approach to the electronic structure of materials with strong electronic correlations. The scheme combines the GW method with dyna…