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Phys. Rev. Lett. 102, 096404 (2009) [4 pages]

Adiabatic-Connection Fluctuation-Dissipation Density-Functional Theory Based on Range Separation

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Julien Toulouse1,*, Iann C. Gerber2, Georg Jansen3, Andreas Savin1, and János G. Ángyán4,†
1Laboratoire de Chimie Théorique, UPMC Univ Paris 06 and CNRS, 75005 Paris, France
2Université de Toulouse, INSA-UPS, LPCNO, 31077 Toulouse, France
3Fachbereich Chemie, Universität Duisburg-Essen, 45117 Essen, Germany
4CRM2, Institut Jean Barriol, Nancy University and CNRS, 54506 Vandoeuvre-lès-Nancy, France

Received 17 December 2008; published 3 March 2009

An adiabatic-connection fluctuation-dissipation theorem approach based on a range separation of electron-electron interactions is proposed. It involves a rigorous combination of short-range density-functional and long-range random phase approximations. This method corrects several shortcomings of the standard random phase approximation and it is particularly well suited for describing weakly bound van der Waals systems, as demonstrated on the challenging cases of the dimers Be2 and Ne2.

© 2009 The American Physical Society

URL:
http://link.aps.org/doi/10.1103/PhysRevLett.102.096404
DOI:
10.1103/PhysRevLett.102.096404
PACS:
71.15.−m, 31.15.−p

*julien.toulouse@upmc.fr

janos.angyan@crm2.uhp-nancy.fr