CFMLHA

Development of Modern Density Functional Methods: Combining the Correlation Factor Model and the Local Hybrid Approach

Coordinatore	TECHNISCHE UNIVERSITAT BERLIN    more  Organization address address: STRASSE DES 17 JUNI 135 city: BERLIN postcode: 10623 contact info Titolo: Ms. Nome: Silke Cognome: Hönert Email: send email Telefono: +49 30 314 79973 Fax: +49 30 314 21689
Nazionalità Coordinatore	Germany [DE]
Totale costo	221˙718 €
EC contributo	221˙718 €
Programma	FP7-PEOPLE Specific programme "People" implementing the Seventh Framework Programme of the European Community for research, technological development and demonstration activities (2007 to 2013)
Code Call	FP7-PEOPLE-2011-IOF
Funding Scheme	MC-IOF
Anno di inizio	2012
Periodo (anno-mese-giorno)	2012-04-01   -   2015-03-31

 Partecipanti

#	participant	country	role	EC contrib. [€]
1	TECHNISCHE UNIVERSITAT BERLIN  Organization address address: STRASSE DES 17 JUNI 135 city: BERLIN postcode: 10623 contact info Titolo: Ms. Nome: Silke Cognome: Hönert Email: send email Telefono: +49 30 314 79973 Fax: +49 30 314 21689	DE (BERLIN)	coordinator	221˙718.60

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 Obiettivo del progetto (Objective)

'The objective of the proposed project is the design of new approximation to the exchange-correlation energy of Kohn-Sham density functional theory (DFT). The work will be based on two different approaches to the exchange-correlation energy density. The so-called local hybrid approach relies on a position-dependent mixing of approximate DFT exchange and exact exchange. Alternatively, the exchange-energy density can be obtained from an exchange-correlation hole constructed by multiplying an exchange hole with a correlation factor. This is referred to as the correlation factor (CF) model. The two approaches appear to be quite different at first sight, however, both aim to recover exact exchange in regions of the system with negligible correlation and they use the same local variables to achieve this goal. Building on the similarities, we will combine the strengths of these approaches while avoiding their problems. First, we propose to develop a new correlation factor model employing the exact exchange-energy density. Second, we suggest to develop a hybrid scheme with the local mixing coefficient derived based on the results of the correlation factor model. The CF ansatz, which does not itself involve any unknown parameters, will in this way help to replace the empirical parameters in a local hybrid functional. Finally, we intend to compare the exchange-correlation holes of the correlation factor model with those of the local hybrids, which will serve for the mutual improvement of the holes.'