Electron-electron versus electron-phonon interactions in lattice models: Screening effects described by a density functional theory approach

Emil Vinas Boström, Pernilla Helmer, Philipp Werner, Claudio Verdozzi

Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskriftPeer review

Sammanfattning

We address the interplay of electron-electron (e-e) and electron-phonon (e-ph) interactions in the Hubbard- Holstein model, using a two-component density functional theory. Exchange-correlation potentials constructed via dynamical mean field theory for a D = ∞ Bethe lattice and analytically for an isolated site give a new perspective on e-ph screening of the e-e interactions and its effect on the charge- and spin-Kondo regimes. Comparisons to exact benchmarks show that the approach is suitable to describe transport properties and real- time dynamics in homogeneous and inhomogeneous lattice systems.
Originalspråkengelska
Artikelnummer013017
TidskriftPhysical Review Research
Volym1
Nummer1
DOI
StatusPublished - 2019 aug. 29

Ämnesklassifikation (UKÄ)

  • Den kondenserade materiens fysik

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