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P. Elliott

35 papers hereh-index 232k citations88 works total

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

author position
  • first author13
  • middle author21
  • last author1

Across the 35 of 35 papers where every author was matched, so the position is known.

fields
  • cond-mat.mtrl-sci15
  • physics.chem-ph9
  • cond-mat.mes-hall4
  • cond-mat.other4
  • physics.optics2
  • quant-ph1
same name
  • P. Elliott — 9 papers, h 21
  • P. Elliott — 7 papers, h 9
  • P. Elliott — 1 paper, h 132
  • P. Elliott — 1 paper, h 2
  • P. Elliott — 1 paper, h 7
  • P. Elliott — 1 paper, h 8

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
20072023
most citedPerspectives on double-excitations in TDDFT

241 citations · 1.1k across the 35 of their papers we have counts for

collaborators
Showing cond-mat.otherShow all

4 papers · 1 filter

cond-mat.other2011★ 45 cited

Electronic structure via potential functional approximations

Attila Cangi, Donghyung Lee, Peter Elliott +2

The universal functional of Hohenberg-Kohn is given as a coupling-constant integral over the density as a functional of the potential. Conditions are derived under which potential-…

cond-mat.other2010★ 34 cited

Leading corrections to local approximations

Attila Cangi, Donghyung Lee, Peter Elliott +1

For the kinetic energy of 1d model finite systems the leading corrections to local approximations as a functional of the potential are derived using semiclassical methods. The corr…

cond-mat.other2009

Potential Scaling in Density Functional Theory

Peter Elliott, Kieron Burke

Density scaling has a rich history in density functional theory, providing exact conditions for use in the construction of ever more accurate approximations to the unknown exchange…

cond-mat.other2009★ 168 cited

Partition Density Functional Theory

Peter Elliott, Kieron Burke, Morrel H. Cohen +1

Partition density functional theory is a formally exact procedure for calculating molecular properties from Kohn-Sham calculations on isolated fragments, interacting via a global p…

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