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H. Appel

45 papers hereh-index 274.4k citations113 works total

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

author position
  • first author5
  • middle author33
  • last author5

Across the 43 of 45 papers where every author was matched, so the position is known.

fields
  • quant-ph11
  • cond-mat.mtrl-sci10
  • cond-mat.mes-hall7
  • physics.chem-ph7
  • cond-mat.str-el3
  • cond-mat.other2
same name
  • H. Appel — 1 paper, h 3
  • H. Appel — 1 paper, h 1

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
20022024
most citedAtoms and Molecules in Cavities: From Weak to Strong Coupling in QED Chemistry

599 citations · 3.4k across the 44 of their papers we have counts for

collaborators
Showing cond-mat.str-elShow all

3 papers · 1 filter

cond-mat.str-el2018★ 41 cited

Density-matrix embedding theory study of the one-dimensional Hubbard-Holstein model

Teresa E. Reinhard, Uliana Mordovina, Claudius Hubig +5

We present a density-matrix embedding theory (DMET) study of the one-dimensional Hubbard-Holstein model, which is paradigmatic for the interplay of electron-electron and electron-p…

cond-mat.str-el2016★ 20 cited

Systematic construction of density functionals based on matrix product state computations

Michael Lubasch, Johanna I. Fuks, Heiko Appel +3

We propose a systematic procedure for the approximation of density functionals in density functional theory that consists of two parts. First, for the efficient approximation of a…

cond-mat.str-el2014★ 25 cited

Many-body Green's function theory for electron-phonon interactions: ground state properties of the Holstein dimer

N. Säkkinen, Y. Peng, H. Appel +1

We study ground-state properties of a two-site, two-electron Holstein model describing two molecules coupled indirectly via electron-phonon interaction by using both exact diagonal…

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