Literature DB >> 19045009

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

Benjamin G Janesko1, Aliaksandr V Krukau, Gustavo E Scuseria.   

Abstract

We present local hybrid functionals that incorporate a position-dependent admixture of short-range (screened) nonlocal exact [Hartree-Fock-type (HF)] exchange. We test two limiting cases: screened local hybrids with no long-range HF exchange and long-range-corrected local hybrids with 100% long-range HF exchange. Long-range-corrected local hybrids provide the exact asymptotic exchange-correlation potential in finite systems, while screened local hybrids avoid the problems inherent to long-range HF exchange in metals and small-bandgap systems. We treat these functionals self-consistently using the nonlocal exchange potential constructed from Kohn-Sham orbital derivatives. Generalized Kohn-Sham calculations with screened and long-range-corrected local hybrids can provide accurate molecular thermochemistry and kinetics, comparable to existing local hybrids of full-range exchange. Generalized Kohn-Sham calculations with existing full-range local hybrids provide results consistent with previous non-self-consistent and "localized local hybrid" calculations. These new functionals appear to provide a promising extension of existing local and range-separated hybrids.

Mesh:

Year:  2008        PMID: 19045009      PMCID: PMC2755342          DOI: 10.1063/1.2980056

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


  38 in total

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Authors:  Jochen Heyd; Gustavo E Scuseria
Journal:  J Chem Phys       Date:  2004-04-22       Impact factor: 3.488

5.  A long-range-corrected time-dependent density functional theory.

Authors:  Yoshihiro Tawada; Takao Tsuneda; Susumu Yanagisawa; Takeshi Yanai; Kimihiko Hirao
Journal:  J Chem Phys       Date:  2004-05-08       Impact factor: 3.488

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

Authors:  Julien Toulouse; François Colonna; Andreas Savin
Journal:  J Chem Phys       Date:  2005-01-01       Impact factor: 3.488

7.  Influence of the exchange screening parameter on the performance of screened hybrid functionals.

Authors:  Aliaksandr V Krukau; Oleg A Vydrov; Artur F Izmaylov; Gustavo E Scuseria
Journal:  J Chem Phys       Date:  2006-12-14       Impact factor: 3.488

8.  Local hybrid functionals based on density matrix products.

Authors:  Benjamin G Janesko; Gustavo E Scuseria
Journal:  J Chem Phys       Date:  2007-10-28       Impact factor: 3.488

9.  Self-consistent effective local potentials.

Authors:  Artur F Izmaylov; Viktor N Staroverov; Gustavo E Scuseria; Ernest R Davidson
Journal:  J Chem Phys       Date:  2007-08-28       Impact factor: 3.488

10.  What can we learn from the adiabatic connection formalism about local hybrid functionals?

Authors:  Alexei V Arbuznikov; Martin Kaupp
Journal:  J Chem Phys       Date:  2008-06-07       Impact factor: 3.488

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  4 in total

1.  Improved self-consistent and resolution-of-identity approximated Becke'05 density functional model of nondynamic electron correlation.

Authors:  Emil Proynov; Fenglai Liu; Yihan Shao; Jing Kong
Journal:  J Chem Phys       Date:  2012-01-21       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.  Exchange-Correlation Functionals via Local Interpolation along the Adiabatic Connection.

Authors:  Stefan Vuckovic; Tom J P Irons; Andreas Savin; Andrew M Teale; Paola Gori-Giorgi
Journal:  J Chem Theory Comput       Date:  2016-05-17       Impact factor: 6.006

  4 in total

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