153 citations · 660 across the 21 of their papers we have counts for
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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…
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…
Pseudogap Value in the Energy Spectrum of LaOFeAs: Fixed Spin Moment Treatment
M. A. Korotin, S. V. Streltsov, A. O. Shorikov +1
The experimental data available up to date in literature corresponding to the paramagnetic - spin density wave transition in nonsuperconducting LaOFeAs are discussed. In particular…
Coulomb correlation effects in LaOFeAs: LDA+DMFT(QMC) study
A. O. Shorikov, M. A. Korotin, S. V. Streltsov +3
Effects of Coulomb correlation on LaOFeAs electronic structure have been investigated by LDA+DMFT(QMC) method. The calculation results show that LaOFeAs is in the regime of interme…