most citedCorrelation effects in total energy of transition metals and related properties

89 citations · 183 across the 6 of their papers we have counts for

collaborators

6 papers

cond-mat.mtrl-sci2009

Spin-orbit induced non-collinear spin structure in deposited transition metal clusters

S. Mankovsky, S. Bornemann, J. Minár +4

The influence of the spin-orbit coupling on the magnetic structure of deposited transition metal nanostructure systems has been studied by fully relativistic electronic structure c…

cond-mat.other20081 cited

A new scheme to calculate the exchange tensor and its application to diluted magnetic semiconductors

H. Ebert, S. Mankovsky

A new scheme to calculate the exchange tensor describing in a phenomenological way the anisotropic exchange coupling of two moments in a magnetical…

cond-mat.str-el200863 cited

Electron correlations in CoMnFeSi Heusler compounds

S Chadov, G. H. Fecher, C. Felser +3

This study presents the effect of local electronic correlations on the Heusler compounds CoMnFeSi as a function of the concentration . The analysis has been perf…

cond-mat.mtrl-sci200822 cited

Electronic transport in ferromagnetic alloys and the Slater-Pauling Curve

S. Lowitzer, D. Ködderitzsch, H. Ebert +1

Experimental measurements of the residual resistivity of the binary alloy system FeCr have shown an anomalous concentration dependence which deviates significant…

cond-mat.str-el20088 cited

Effect of chemical disorder on NiMnSb investigated by Appearance Potential Spectroscopy: a theoretical study

J Minár, J Braun, S Bornemann +2

The half-Heusler alloy NiMnSb is one of the local-moment ferromagnets with unique properties for future applications. Band structure calculations predict exclusively majority bands…

cond-mat.str-el200889 cited

Correlation effects in total energy of transition metals and related properties

I. Di Marco, J. Minár, S. Chadov +3

We present an accurate implementation of total energy calculations into the local density approximation plus dynamical mean-field theory (LDA+DMFT) method. The electronic structure…