activity
20002005
most citedFull orbital calculation scheme for materials with strongly correlated electrons

310 citations · 923 across the 7 of their papers we have counts for

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Showing 2005Show all

2 papers · 1 filter

cond-mat.str-el2005★ 139 cited

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…

cond-mat.str-el2005★ 124 cited

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…