310 citations · 923 across the 7 of their papers we have counts for
6 papers
Momentum-resolved spectral functions of SrVO calculated by LDA+DMFT
I. A. Nekrasov, K. Held, G. Keller +6
LDA+DMFT, the merger of density functional theory in the local density approximation and dynamical mean-field theory, has been mostly employed to calculate k-integrated spectra acc…
Comparative study of correlation effects in CaVO3 and SrVO3
I. A. Nekrasov, G. Keller, D. E. Kondakov +5
We present parameter-free LDA+DMFT (local density approximation + dynamical mean field theory) results for the many-body spectra of cubic SrVO3 and orthorhombic CaVO3. Both systems…
Full orbital calculation scheme for materials with strongly correlated electrons
V. I. Anisimov, D. E. Kondakov, A. V. Kozhevnikov +12
We propose a computational scheme for the ab initio calculation of Wannier functions (WFs) for correlated electronic materials. The full-orbital Hamiltonian H is projected into the…
Mutual Experimental and Theoretical Validation of Bulk Photoemission Spectra of Sr1-xCaxVO3
A. Sekiyama, H. Fujiwara, S. Imada +14
We report high-resolution high-energy photoemission spectra together with parameter-free LDA+DMFT (local density approximation + dynamical mean-field theory) results for Sr1-xCaxVO…
Explanation of the similarity of the experimental photoemission spectra of SrVO3 and CaVO3
I. A. Nekrasov, G. Keller, D. E. Kondakov +5
We present parameter-free LDA+DMFT results for the many-particle density of states of cubic SrVO3 and orthorhombic CaVO3. Both systems are found to be strongly correlated metals, b…
Localization in ruthenates: magnetic and electronic properties of Ca(2-x)Sr(x)RuO(4)
V. I. Anisimov, I. A. Nekrasov, D. E. Kondakov +2
The electronic structures of the metallic and insulating phases of Ca(2-x)Sr(x)RuO(4) (0<= x <= 2) are calculated using LDA, LDA+U and Dynamical Mean-Field Approximation methods. F…