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most citedAb initio electronic structure calculation of correlated systems: EMTO-DMFT approach

67 citations · 78 across the 5 of their papers we have counts for

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cond-mat.str-el200718 cited

Spin-polarized tunneling microscopy and the Kondo effect

Kelly R. Patton, Stefan Kettemann, Andrey Zhuravlev +1

We present a theory for spin-polarized scanning tunneling microscopy (SP-STM) of a Kondo impurity on an unpolarized metallic substrate. The spin polarization of the SP-STM breaks t…

cond-mat.str-el2004

Electronic Structure and Magnetic Properties of Solids

S. Y. Savrasov, A. Toropova, M. I. Katsnelson +3

We review basic computational techniques for simulations of various magnetic properties of solids. Several applications to compute magnetic anisotropy energy, spin wave spectra, ma…

cond-mat.str-el2004

Correlation effects in Co/Cu and Fe/Cr magnetic multilayers

L. Chioncel, A. I. Lichtenstein

The electronic structure of Co/Cu(001) and Fe/Cr(001) magnetic multilayers has been investigated within the local density approximation combined with dynamical mean field theory. O…

cond-mat.str-el200367 cited

Ab initio electronic structure calculation of correlated systems: EMTO-DMFT approach

L. Chioncel, L. Vitos, I. A. Abrikosov +3

We propose a self-consistent method for electronic structure calculations of correlated systems, which combines the local spin-density approximation (LSDA) and the dynamical mean f…

cond-mat.str-el2002

Spectral density functional approach to electronic correlations and magnetism in crystals

A. I. Lichtenstein, M. I. Katsnelson, G. Kotliar

A novel approach to electronic correlations and magnetism of crystals based on realistic electronic structure calculations is reviewed. In its simplest form it is a combination of…

cond-mat.str-el2001

Observation of Hubbard Bands in -Manganese

S. Biermann, A. Dallmeyer, C. Carbone +5

We present angle-resolved photoemission spectra of the -phase of manganese as well as a theoretical analysis using a recently developed approach that combines density functional…