Publications (33)
Frequency-dependent local interactions and low-energy effective models from electronic structure calculations
F. Aryasetiawan, M. Imada, A. Georges +3
Low-energy models for correlated materials: bandwidth renormalization from Coulombic screening
M. Casula, Ph. Werner, L. Vaugier +3
Observation of Hubbard Bands in $γ$-Manganese
S. Biermann, A. Dallmeyer, C. Carbone +5
Deconfinement transition and Luttinger to Fermi Liquid crossover in quasi one-dimensional systems
S. Biermann, A. Georges, A. Lichtenstein +1
Competition between Electron-Phonon coupling and Spin Fluctuations in superconducting hole-doped BiOCuS
L. Ortenzi, S. Biermann, O. K. Andersen +2
Local moment versus Kondo behavior of the 4f-electrons in rare-earth iron oxypnictides
L. Pourovskii, V. Vildosola, S. Biermann +1
Rare-Earth vs. Heavy Metal Pigments and their Colors from First Principles
Jan M. Tomczak, L. V. Pourovskii, L. Vaugier +2
Large temperature dependence of the number of carriers in Co-doped BaFe2As2
V. Brouet, Ping-Hui Lin, Y. Texier +10
Tuning electronic correlations in transition metal pnictides: chemistry beyond the valence count
E. Razzoli, C. E. Matt, M. Kobayashi +14
Camelback-shaped band reconciles heavy electron behavior with weak electronic Coulomb correlations in superconducting TlNi2Se2
N. Xu, C. E. Matt, P. Richard +16
The alpha-gamma transition of Cerium is entropy-driven
B. Amadon, S. Biermann, A. Georges +1
Direct spectroscopic evidence for completely filled Cu $3d$ shell in BaCu$_2$As$_2$ and $α$-BaCu$_2$Sb$_2$
S. F. Wu, P. Richard, A. van Roekeghem +9
Direct observation of dispersive lower Hubbard band in iron-based superconductor FeSe
D. V. Evtushinsky, M. Aichhorn, Y. Sassa +7
Self-consistency over the charge-density in dynamical mean-field theory: a linear muffin-tin implementation and some physical implications
L. V. Pourovskii, B. Amadon, S. Biermann +1
Breakup of the Fermi surface near the Mott transition in low-dimensional systems
C. Berthod, T. Giamarchi, S. Biermann +1
Electronic band structure of BaCo$_{2}$As$_2$: a fully-doped ferropnictide with reduced electronic correlations
N. Xu, P. Richard, A. van Roekeghem +8
Non-Fermi Liquid Behavior and Double-Exchange Physics in Orbital-Selective Mott Systems
S. Biermann, L. de' Medici, A. Georges
Enhanced Crystal Field Splitting and Orbital Selective Coherence by Strong Correlations in V_2O_3
A. I. Poteryaev, J. M. Tomczak, S. Biermann +5
d- and f-orbital correlations in the REFeAsO compounds
T. Miyake, L. Pourovskii, V. Vildosola +2
Experimental evidence for the importance of Hund's exchange interaction for the incoherence of the charge carriers in iron-based superconductors
J. Fink, E. D. L. Rienks, S. Thirupathaiah +10
Significant reduction of electronic correlations upon isovalent Ru substitution of BaFe2As2
V. Brouet, F. Rullier-Albenque, M. Marsi +10
Orbital selective Mott transition in multi-band systems: slave-spin representation and dynamical mean-field theory
L. de' Medici, A. Georges, S. Biermann
Is the Mott transition relevant to f-electron metals ?
L. de' Medici, A. Georges, G. Kotliar +1
Angle-resolved spectroscopy study of Ni-based superconductor SrNi$_2$As$_2$
L. -K. Zeng, P. Richard, A. van Roekeghem +7
ARPES observation of Mn-pnictide hybridization and negligible band structure renormalization in BaMn$_2$As$_2$ and BaMn$_2$Sb$_2$
W. -L. Zhang, P. Richard, A. van Roekeghem +14
Spectroscopic signatures of a bandwidth-controlled Mott transition at the surface of 1T-TaSe$_2$
L. Perfetti, A. Georges, S. Florens +5
Pressure dependence of dynamically screened Coulomb interactions in NiO: Effective Hubbard, Hund, intershell and intersite components
S. K. Panda, H. Jiang, S. Biermann
Dynamical singlets and correlation-assisted Peierls transition in VO2
S. Biermann, A. Poteryaev, A. I. Lichtenstein +1
First principles approach to the electronic structure of strongly correlated systems: combining GW and DMFT
S. Biermann, F. Aryasetiawan, A. Georges
Quasi-one-dimensional organic conductors: dimensional crossover and some puzzles
S. Biermann, A. Georges, T. Giamarchi +1
Mott transition and suppression of orbital fluctuations in orthorhombic 3$d^{1}$ perovskites
E. Pavarini, S. Biermann, A. Poteryaev +3
Dynamical mean-field theory using Wannier functions: a flexible route to electronic structure calculations of strongly correlated materials
F. Lechermann, A. Georges, A. Poteryaev +4
Dimensional crossover and deconfinement in Bechgaard salts
T. Giamarchi, S. Biermann, A. Georges +1