activity
20112024
most citedMagnetic Compton profiles of Fe and Ni corrected by dynamical electron correlations

20 citations · 70 across the 8 of their papers we have counts for

collaborators

8 papers

cond-mat.mtrl-sci2024★ 2 cited

The effects of V doping on the intrinsic properties of SmFe10Co2 alloys: a theoretical investigation

Diana Benea, Viorel Pop, Jan Minár

The present study focuses on the intrinsic properties of the SmFe10Co2-xVx (x = 0-2) alloys, which includes the SmFe10Co2 alloy, one of the most promising permanent magnets with th…

cond-mat.str-el2016★ 12 cited

Electronic Correlations in Vanadium Revealed by Electron-Positron Annihilation Measurements

Josef Andreas Weber, Diana Benea, Wilhelm H. Appelt +6

The electronic structure of vanadium measured by Angular Correlation of electron-positron Annihilation Radiation (ACAR) is compared with the predictions of the combined Density Fun…

cond-mat.mtrl-sci2016★ 7 cited

Scaling behavior of the Compton profile of alkali metals

M. Sekania, W. H. Appelt, D. Benea +3

The contribution of the valence electrons to the Compton profiles of the alkali metals is calculated using density functional theory. We show that the Compton profiles can be model…

cond-mat.str-el2015★ 13 cited

Electron-electron interaction strength in ferromagnetic nickel determined by spin-polarized positron annihilation

Hubert Ceeh, Josef-Andreas Weber, Peter Böni +7

The two-photon momentum distribution of annihilating electron-positron pairs in ferromagnetic nickel (Ni) was determined by measuring the spin-polarized two-dimensional angular cor…

cond-mat.mtrl-sci2014★ 7 cited

Static corrections versus dynamic correlation effects in the valence band Compton profile spectra of Ni

L. Chioncel, D. Benea, S. Mankovsky +2

We compute the Compton profile of Ni using the Local Density Approximation of Density Functional Theory supplemented with electronic correlations treated at different levels. The t…

cond-mat.str-el2014

Electronic momentum redistribution along bond axes of Fe and Ni

Wilhelm Hans Appelt, Liviu Chioncel, Diana Benea

We discuss the momentum redistribution along nearest and next nearest neighbour bond axes of Fe and Ni, using the Shannon entropy formula. We find that within the combined Density…

cond-mat.mtrl-sci2014★ 9 cited

Momentum space anisotropy of electronic correlations in Fe and Ni - an analysis of magnetic Compton profiles

L. Chioncel, D. Benea, H. Ebert +2

The total and magnetically resolved Compton profiles are analyzed within the combined density functional and dynamical mean field theory for the transition metal elements Fe and Ni…

cond-mat.str-el2011★ 20 cited

Magnetic Compton profiles of Fe and Ni corrected by dynamical electron correlations

D. Benea, J. Minár, S. Mankovsky +2

Magnetic Compton profiles (MCPs) of Ni and Fe along [111] direction have been calculated using a combined Density Functional and many-body theory approach. At the level of the loca…