158 citations
- Oak Ridge National LaboratoryUS13 papers
- University of Tennessee at KnoxvilleUS10 papers
- University of WarsawPL7 papers
- Bulgarian Academy of SciencesBG5 papers
- M.N. Mikheev Institute of Metal PhysicsRU3 papers
- University of AugsburgDE3 papers
- Centre National de la Recherche ScientifiqueFR2 papers
- Commissariat à l'Énergie Atomique et aux Énergies AlternativesFR2 papers
- Grand Accélérateur National d'Ions LourdsFR2 papers
- Institute for Nuclear Research and Nuclear EnergyBG2 papers
- Institut National de Physique Nucléaire et de Physique des ParticulesFR2 papers
- Peking UniversityCN2 papers
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cond-mat.str-el2009★ 87 cited
Classification of the electronic correlation strength in the Fe-pnictides: The case of the parent compound BaFe2As2
S. L. Skornyakov, A. V. Efremov, N. A. Skorikov +5
Electronic correlations in the Fe-pnictide BaFe2As2 are explored within LDA+DMFT, the combination of density functional theory with dynamical mean-field theory. While the correlate…
cond-mat.str-el2008★ 92 cited
Coulomb repulsion and correlation strength in LaFeAsO from Density Functional and Dynamical Mean-Field Theories
V. I. Anisimov, Dm. M. Korotin, M. A. Korotin +5
LDA+DMFT (Local Density Approximation combined with Dynamical Mean-Field Theory) computation scheme has been used to calculate spectral properties of LaFeAsO -- the parent compound…
cond-mat.str-el2008★ 33 cited
Coulomb Parameter U and Correlation Strength in LaFeAsO
V. I. Anisimov, Dm. M. Korotin, S. V. Streltsov +4
First principles constrained density functional theory scheme in Wannier functions formalism has been used to calculate Coulomb repulsion U and Hund's exchange J parameters for iro…