Communication: Rationale for a new class of double-hybrid approximations in density-functional theory

  • Julien Toulouse
  • , Kamal Sharkas
  • , Eric Brémond
  • , Carlo Adamo

Research output: Contribution to journalArticlepeer-review

100 Scopus citations

Abstract

We provide a rationale for a new class of double-hybrid approximations introduced by Brémond and Adamo [J. Chem. Phys. 135, 024106 (2011)10.1063/1.3604569 which combine an exchange-correlation density functional with Hartree-Fock exchange weighted by and second-order Mller-Plesset (MP2) correlation weighted by 3. We show that this double-hybrid model can be understood in the context of the density-scaled double-hybrid model proposed by Sharkas [J. Chem. Phys. 134, 064113 (2011)10.1063/1.3544215, as approximating the density-scaled correlation functional Ec[n1 by a linear function of , interpolating between MP2 at 0 and a density-functional approximation at 1. Numerical results obtained with the Perdew-Burke-Ernzerhof density functional confirms the relevance of this double-hybrid model.

Original languageEnglish (US)
Article number101102
JournalJournal of Chemical Physics
Volume135
Issue number10
DOIs
StatePublished - Sep 14 2011
Externally publishedYes

Bibliographical note

Funding Information:
We thank A. Savin for discussions. This work was partly supported by Agence Nationale de la Recherche (ANR) via Contract Nos. 07-BLAN-0272 (Wademecom) and 10-BLANC-0425 (DinfDFT). Sanofi-Aventis is also acknowledged for financial support.

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