EconPapers    
Economics at your fingertips  
 

Exploring weight-dependent density-functional approximations for ensembles in the Hubbard dimer

Killian Deur, Laurent Mazouin, Bruno Senjean and Emmanuel Fromager ()
Additional contact information
Killian Deur: Laboratoire de Chimie Quantique, Institut de Chimie, CNRS/Université de Strasbourg
Laurent Mazouin: Laboratoire de Chimie Quantique, Institut de Chimie, CNRS/Université de Strasbourg
Bruno Senjean: Laboratoire de Chimie Quantique, Institut de Chimie, CNRS/Université de Strasbourg
Emmanuel Fromager: Laboratoire de Chimie Quantique, Institut de Chimie, CNRS/Université de Strasbourg

The European Physical Journal B: Condensed Matter and Complex Systems, 2018, vol. 91, issue 7, 1-18

Abstract: Abstract Gross–Oliveira–Kohn density-functional theory (GOK-DFT) is an extension of DFT to excited states where the basic variable is the ensemble density, i.e. the weighted sum of ground- and excited-state densities. The ensemble energy (i.e. the weighted sum of ground- and excited-state energies) can be obtained variationally as a functional of the ensemble density. Like in DFT, the key ingredient to model in GOK-DFT is the exchange-correlation functional. Developing density-functional approximations (DFAs) for ensembles is a complicated task as both density and weight dependencies should in principle be reproduced. In a recent paper [K. Deur et al., Phys. Rev. B 95, 035120 (2017)], the authors applied exact GOK-DFT to the simple but nontrivial Hubbard dimer in order to investigate (numerically) the importance of weight dependence in the calculation of excitation energies. In this work, we derive analytical DFAs for various density and correlation regimes by means of a Legendre–Fenchel transform formalism. Both functional and density driven errors are evaluated for each DFA. Interestingly, when the ensemble exact-exchange-only functional is used, these errors can be large, in particular if the dimer is symmetric, but they cancel each other so that the excitation energies obtained by linear interpolation are always accurate, even in the strongly correlated regime.

Date: 2018
References: Add references at CitEc
Citations:

Downloads: (external link)
http://link.springer.com/10.1140/epjb/e2018-90124-7 Abstract (text/html)
Access to the full text of the articles in this series is restricted.

Related works:
This item may be available elsewhere in EconPapers: Search for items with the same title.

Export reference: BibTeX RIS (EndNote, ProCite, RefMan) HTML/Text

Persistent link: https://EconPapers.repec.org/RePEc:spr:eurphb:v:91:y:2018:i:7:d:10.1140_epjb_e2018-90124-7

Ordering information: This journal article can be ordered from
http://www.springer.com/economics/journal/10051

DOI: 10.1140/epjb/e2018-90124-7

Access Statistics for this article

The European Physical Journal B: Condensed Matter and Complex Systems is currently edited by P. Hänggi and Angel Rubio

More articles in The European Physical Journal B: Condensed Matter and Complex Systems from Springer, EDP Sciences
Bibliographic data for series maintained by Sonal Shukla () and Springer Nature Abstracting and Indexing ().

 
Page updated 2025-03-20
Handle: RePEc:spr:eurphb:v:91:y:2018:i:7:d:10.1140_epjb_e2018-90124-7