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Killian Deur

4 papers hereh-index 4121 citations4 works total

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

author position
  • first author3
  • middle author1

Across the 4 of 4 papers where every author was matched, so the position is known.

fields
  • cond-mat.str-el2
  • physics.chem-ph2

identity via Semantic Scholar / OpenAlex

activity
20162018
most citedExact ensemble density functional theory for excited states in a model system: investigating the weight dependence of the correlation energy

67 citations · 145 across the 4 of their papers we have counts for

collaborators
Showing 2018 · physics.chem-phShow all

1 paper · 2 filters

physics.chem-ph2018★ 52 cited

Ground and excited energy levels can be extracted exactly from a single ensemble density-functional theory calculation

Killian Deur, Emmanuel Fromager

Gross-Oliveira-Kohn density-functional theory (GOK-DFT) for ensembles is the DFT analog of state-averaged wavefunction-based (SA-WF) methods. In GOK-DFT, the state-averaged (so-cal…

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Not affiliated with arXiv. Researcher data from Semantic Scholar (ODC-BY) and OpenAlex.