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P. Thunström

25 papers hereh-index 101.8k citations41 works total

Matching runs newest-first, so older work may not be attached to this profile yet.

author position
  • first author2
  • middle author17
  • last author3

Across the 22 of 25 papers where every author was matched, so the position is known.

fields
  • cond-mat.str-el19
  • cond-mat.mtrl-sci5
  • quant-ph1
same name
  • P. Thunström — 1 paper
  • P. Thunström — 1 paper, h 4

Either other researchers who publish under this name, or the same person where the external sources have not merged their records.

identity via Semantic Scholar / OpenAlex

activity
20112026
most citedCharge self-consistent dynamical mean-field theory based on the full-potential linear muffin-tin orbital method: methodology and applications

113 citations · 840 across the 25 of their papers we have counts for

collaborators
Showing 2017Show all

3 papers · 1 filter

cond-mat.str-el2017★ 20 cited

The AbinitioDΓA Project v1.0: Non-local correlations beyond and susceptibilities within dynamical mean-field theory

Anna Galler, Patrik Thunström, Josef Kaufmann +3

The ab initio extension of the dynamical vertex approximation (DΓA) method allows for realistic materials calculations that include non-local correlations beyond GW and dynamic…

cond-mat.str-el2017★ 25 cited

Towards ab initio calculations with the dynamical vertex approximation

A. Galler, J. Kaufmann, P. Gunacker +3

While key effects of the many-body problem---such as Kondo and Mott physics---can be understood in terms of on-site correlations, non-local fluctuations of charge, spin, and pairin…

cond-mat.str-el2017★ 9 cited

Dynamical correlations in the electronic structure of BiFeO3​, as revealed by dynamical mean field theory

Souvik Paul, Diana Iusan, P. Thunstrom +6

Using local density approximation plus dynamical mean-field theory (LDA+DMFT), we have computed the valence band photoelectron spectra of highly popular multiferroic BiFeO3​. W…

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