activity
20062025
most citedTheory of quasiparticle spectra for Fe, Co, and Ni: bulk and surface

171 citations · 457 across the 18 of their papers we have counts for

collaborators

16 papers

cond-mat.other2025

Dynamical electronic correlation and chiral magnetism in van der Waals magnet Fe4GeTe2

Md. Nur Hasan, Nastaran Salehi, Felix Sorgenfrei +7

Among the quasi-2D van der Waals magnetic systems, Fe4GeTe2 imprints a profound impact due to its near-room temperature ferromagnetic behaviour and the complex magnetothermal phase…

cond-mat.mtrl-sci2024

Understanding the role of defects in the lattice transport properties of half-Heusler compounds: a machine learning analysis

M. Yazdani-Kachoei, B. Rabihavi, I. E. Brumboiu +2

While the effect of intrinsic defects on the electronic properties of half-Heusler compounds has been extensively discussed in literature, their effect on the lattice vibrations ha…

cond-mat.mtrl-sci2022★ 8 cited

Magnetism between magnetic adatoms on monolayer NbSe

S. Sarkar, F. Cossu, P. Kumari +4

In this work, we report on an computational study of the electronic and magnetic properties of transition metal adatoms on a monolayer of NbSe. We demonstrate that…

cond-mat.mtrl-sci2022★ 8 cited

Structural and electronic properties of the random alloy ZnSeS

S. Sarkar, O. Eriksson, D. D. Sarma +1

In this article we employ density functional theory in the generalized gradient approximation to investigate the structural and electronic properties of the solid solution alloy $\…

cond-mat.str-el2018★ 7 cited

Lattice dynamics of palladium in the presence of electronic correlations

W. H. Appelt, A. Östlin, I. Di Marco +4

We compute the phonon dispersion, density of states, and the Grüneisen parameters of bulk palladium in the combined density functional theory (DFT) and dynamical mean-field theory…

cond-mat.mtrl-sci2018★ 18 cited

Unveiling hidden charge density waves in single-layer NbSe by impurities

Fabrizio Cossu, Ali G. Moghaddam, Kyoo Kim +4

We employ {\it{ab-initio}} calculations to investigate the charge density waves in single-layer NbSe, and we explore how they are affected by transition metal atoms. Our calcul…