Literature DB >> 15638645

Short-range exchange and correlation energy density functionals: beyond the local-density approximation.

Julien Toulouse1, François Colonna, Andreas Savin.   

Abstract

We propose approximations which go beyond the local-density approximation for the short-range exchange and correlation density functionals appearing in a multideterminantal extension of the Kohn-Sham scheme. A first approximation consists of defining locally the range of the interaction in the correlation functional. Another approximation, more conventional, is based on a gradient expansion of the short-range exchange-correlation functional. Finally, we also test a short-range generalized-gradient approximation by extending the Perdew-Burke-Ernzerhof exchange-correlation functional to short-range interactions. (c) 2005 American Institute of Physics.

Year:  2005        PMID: 15638645     DOI: 10.1063/1.1824896

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  9 in total

1.  Self-consistent generalized Kohn-Sham local hybrid functionals of screened exchange: Combining local and range-separated hybridization.

Authors:  Benjamin G Janesko; Aliaksandr V Krukau; Gustavo E Scuseria
Journal:  J Chem Phys       Date:  2008-09-28       Impact factor: 3.488

2.  Screened hybrid density functionals for solid-state chemistry and physics.

Authors:  Benjamin G Janesko; Thomas M Henderson; Gustavo E Scuseria
Journal:  Phys Chem Chem Phys       Date:  2008-11-05       Impact factor: 3.676

Review 3.  Range separation and local hybridization in density functional theory.

Authors:  Thomas M Henderson; Benjamin G Janesko; Gustavo E Scuseria
Journal:  J Phys Chem A       Date:  2008-12-11       Impact factor: 2.781

4.  Unveiling the Physics Behind Hybrid Functionals.

Authors:  Szymon Śmiga; Lucian A Constantin
Journal:  J Phys Chem A       Date:  2020-06-29       Impact factor: 2.781

5.  A Simple Range-Separated Double-Hybrid Density Functional Theory for Excited States.

Authors:  Dávid Mester; Mihály Kállay
Journal:  J Chem Theory Comput       Date:  2021-01-05       Impact factor: 6.006

6.  Accurate Spectral Properties within Double-Hybrid Density Functional Theory: A Spin-Scaled Range-Separated Second-Order Algebraic-Diagrammatic Construction-Based Approach.

Authors:  Dávid Mester; Mihály Kállay
Journal:  J Chem Theory Comput       Date:  2022-01-13       Impact factor: 6.006

7.  Optimal Tuning Perspective of Range-Separated Double Hybrid Functionals.

Authors:  Georgia Prokopiou; Michal Hartstein; Niranjan Govind; Leeor Kronik
Journal:  J Chem Theory Comput       Date:  2022-04-02       Impact factor: 6.006

8.  Self-Consistent Density-Functional Embedding: A Novel Approach for Density-Functional Approximations.

Authors:  Uliana Mordovina; Teresa E Reinhard; Iris Theophilou; Heiko Appel; Angel Rubio
Journal:  J Chem Theory Comput       Date:  2019-09-20       Impact factor: 6.006

9.  Generalizing Double-Hybrid Density Functionals: Impact of Higher-Order Perturbation Terms.

Authors:  Subrata Jana; Szymon Śmiga; Lucian A Constantin; Prasanjit Samal
Journal:  J Chem Theory Comput       Date:  2020-11-18       Impact factor: 6.006

  9 in total

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