activity
20082025
most citedAbout the strength of correlation effects in the electronic structure of iron

115 citations · 715 across the 19 of their papers we have counts for

collaborators

18 papers

cond-mat.str-el2025★ 1 cited

Quantitative theory of magnetic properties of elemental praseodymium

Leonid V. Pourovskii, Alena Vishina, Olle Eriksson +1

Elemental Pr metal crystallizes in the double hexagonal close packed (dhcp) structure and is unique among rare-earth elements in featuring a localized partially filled 4f shell wit…

cond-mat.supr-con2020★ 55 cited

Coexistence of Superconductivity and Charge Density Wave in Tantalum Disulfide: Experiment and Theory

Y. Kvashnin, D. VanGennep, M. Mito +6

The coexistence of charge density wave (CDW) and superconductivity in tantalum disulfide (2H-TaS) at ambient pressure, is boosted by applying hydrostatic pressures up to 30GPa,…

cond-mat.str-el2019★ 6 cited

Magnetic 2D electron liquid at the surface of Heusler semiconductors

S. Keshavarz, I. Di Marco, D. Thonig +3

Conducting and magnetic properties of a material often change in some confined geometries. However, a situation where a non-magnetic semiconductor becomes both metallic and magneti…

cond-mat.mtrl-sci2016★ 19 cited

Magnetism and ultra-fast magnetization dynamics of Co and CoMn alloys at finite temperature

R. Chimata, E. K. Delczeg-Czirjak, A. Szilva +9

Temperature-dependent magnetic experiments like pump-probe measurements generated by a pulsed laser have become a crucial technique for switching the magnetization in the picosecon…

physics.atm-clus2016

Correlation effects and orbital magnetism of Co clusters

L. Peters. I. Di Marco, O. Grånäs, E. Şaşıoğlu +7

Recent experiments on isolated Co clusters have shown huge orbital magnetic moments in comparison with their bulk and surface counterparts. These clusters hence provide the unique…

physics.atm-clus2016★ 11 cited

The valence and spectral properties of rare-earth clusters

L. Peters, I. Di Marco, M. S. Litsarev +5

The rare-earths are known to have intriguing changes of the valence, depending on chemical surrounding or geometry. Here we make predictions from theory that combines density funct…