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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 2012Show all

3 papers · 1 filter

cond-mat.str-el2012★ 38 cited

Correlated electronic structure and chemical bonding of Ce pnictides and gamma-Ce

Mikhail S. Litsarev, Igor Di Marco, Patrik Thunstrom +1

We present calculated spectral properties and lattice parameters for cerium pnictides (CeN, CeP, CeAs, CeSb, CeBi) and gamma-Ce, within the LDA/GGA+DMFT (local density approximatio…

cond-mat.str-el2012★ 59 cited

Electron correlations in Mnx​Ga1−x​As as seen by resonant electron spectroscopy and dynamical mean field theory

I. Di Marco, P. Thunström, M. I. Katsnelson +5

After two decades from the discovery of ferromagnetism in Mn-doped GaAs, its origin is still debated, and many doubts are related to the electronic structure. Here we report an exp…

cond-mat.str-el2012★ 71 cited

Electronic entanglement in late transition metal oxides

Patrik Thunström, Igor Di Marco, Olle Eriksson

Here we present a study of the entanglement in the electronic structure of the late transition metal monoxides - MnO, FeO, CoO, and NiO - obtained by means of density-functional th…

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