activity
19972023
most citedContinuous-time Monte Carlo methods for quantum impurity models

1.6k citations · 15.8k across the 152 of their papers we have counts for

collaborators

152 papers

cond-mat.mes-hall2023

Spin excitation of Co atoms at monatomic Cu chains

Neda Noei, Roberto Mozara, Ana M. Montero +7

The zero-bias anomaly in conductance spectra of single Co atoms on Cu(111) observed at 4 K, which has been interpreted as being due to a Kondo resonance, is strongly modi…

cond-mat.str-el2023★ 16 cited

Doping-dependent charge- and spin-density wave orderings in a monolayer of Pb adatoms on Si(111)

Matteo Vandelli, Anna Galler, Angel Rubio +3

In this work we computed the phase diagram as a function of temperature and doping for a system of lead adatoms allocated periodically on a silicon (111) surface. This Si(111):Pb m…

cond-mat.str-el2022★ 17 cited

Exchange interactions in iron and nickel: DFT+DMFT study in paramagnetic phase

A. A. Katanin, A. S. Belozerov, A. I. Lichtenstein +1

We analyze possible ways to calculate magnetic exchange interactions within the density functional theory plus dynamical mean-field theory (DFT+DMFT) approach in the paramagnetic p…

cond-mat.str-el2022★ 11 cited

Multi-channel fluctuating field approach to competing instabilities in interacting electronic systems

E. Linnér, A. I. Lichtenstein, S. Biermann +1

Systems with strong electronic Coulomb correlations often display rich phase diagrams exhibiting different ordered phases involving spin, charge, or orbital degrees of freedom. The…

cond-mat.str-el2022★ 3 cited

Spin-orbit coupling and Kondo resonance in Co adatom on Cu(100) surface: DFT+ED study

A. B. Shick, M. Tchaplianka, A. I. Lichtenstein

We report density functional theory plus exact diagonalization of the multi-orbital Anderson impurity model calculations for the Co adatom on the top of Cu(001) surface. For the Co…

cond-mat.mtrl-sci2022★ 4 cited

Quantitative theory of magnetic interactions in solids

Attila Szilva, Yaroslav Kvashnin, Evgeny A. Stepanov +4

In this report we review the method of explicit calculations of interatomic exchange interactions of magnetic materials. This involves exchange mechanisms normally referred to as H…