activity
20042015
most citedNonlinear lattice dynamics as a basis for enhanced superconductivity in YBa2Cu3O6.5

516 citations · 1.8k across the 15 of their papers we have counts for

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Showing cond-mat.str-elShow all

8 papers · 1 filter

cond-mat.str-el2015★ 101 cited

Electronic correlations, magnetism and Hund's rule coupling in the ruthenium perovskites SrRuO and CaRuO

Hung T. Dang, Jernej Mravlje, Antoine Georges +1

A comparative density functional plus dynamical mean field theory study of the pseudocubic ruthenate materials CaRuO and SrRuO is presented. Phase diagrams are determined f…

cond-mat.str-el2014★ 138 cited

Low-energy description of the metal-insulator transition in the rare-earth nickelates

Alaska Subedi, Oleg E. Peil, Antoine Georges

We propose a simple theoretical description of the metal-insulator transition of rare-earth nickelates. The theory involves only two orbitals per nickel site, corresponding to the…

cond-mat.str-el2014★ 43 cited

A weakly correlated Fermi liquid state with a small Fermi surface in lightly doped SrIrO

Alberto de la Torre, Emily Claire Hunter, Alaska Subedi +7

We characterize the electron doping evolution of (SrLa)IrO by means of angle-resolved photoemission. Concomitant with the metal insulator transition around…

cond-mat.str-el2014★ 157 cited

Non-existence of the Luttinger-Ward functional and misleading convergence of skeleton diagrammatic series for Hubbard-like models

Evgeny Kozik, Michel Ferrero, Antoine Georges

The Luttinger-Ward functional , which expresses the thermodynamic grand potential in terms of the interacting single-particle Green's function , is found…

cond-mat.str-el2014★ 54 cited

Orbital Polarization in Strained LaNiO: Structural Distortions and Correlation Effects

Oleg E. Peil, Michel Ferrero, Antoine Georges

Transition-metal heterostructures offer the fascinating possibility of controlling orbital degrees of freedom via strain. Here, we investigate theoretically the degree of orbital p…

cond-mat.str-el2010★ 196 cited

Momentum space anisotropy and pseudogaps: a comparative cluster dynamical mean field analysis of the doping-driven metal-insulator transition in the two dimensional Hubbard model

Emanuel Gull, Michel Ferrero, Olivier Parcollet +2

Cluster dynamical mean field calculations based on 2, 4, 8 and 16 site clusters are used to analyze the doping-driven metal-insulator transition in the two dimensional Hubbard mode…