Literature DB >> 27782660

The shell model for the exchange-correlation hole in the strong-correlation limit.

Hilke Bahmann1, Yongxi Zhou2, Matthias Ernzerhof2.   

Abstract

We present a model for the exchange-correlation hole and the exchange-correlation energy in the strong-correlation (SC) limit of density functional theory. The SC limit is useful in the construction of exchange-correlation functionals through interpolation of the adiabatic connection. The new approximation (referred to as shell model) is an improvement of the non-local radius (NLR) model recently proposed by Wagner and Gori-Giorgi [Phys. Rev. A 90, 052512 (2014)]. The NLR model does not correctly reproduce the limit of the strongly correlated homogeneous electron gas and this shortcoming is remedied by the shell model. As in the case of the NLR model, the spherically averaged electron density ρ(r,u)=∫dΩu4πρ(r+u) is the starting point for the construction of the shell model and it is also its computational bottleneck. We show how ρ(r, u), the NLR, and the shell model can be implemented efficiently. For this purpose, analytical integrals for the normalization and the energy density of the underlying holes are provided. Employing the shell model, we illustrate how improved adiabatic connection interpolations can be constructed.

Year:  2016        PMID: 27782660     DOI: 10.1063/1.4962738

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


  6 in total

1.  Simple Fully Nonlocal Density Functionals for Electronic Repulsion Energy.

Authors:  Stefan Vuckovic; Paola Gori-Giorgi
Journal:  J Phys Chem Lett       Date:  2017-06-09       Impact factor: 6.475

2.  Restoring Size Consistency of Approximate Functionals Constructed from the Adiabatic Connection.

Authors:  Stefan Vuckovic; Paola Gori-Giorgi; Fabio Della Sala; Eduardo Fabiano
Journal:  J Phys Chem Lett       Date:  2018-05-29       Impact factor: 6.475

3.  Local and global interpolations along the adiabatic connection of DFT: a study at different correlation regimes.

Authors:  Derk P Kooi; Paola Gori-Giorgi
Journal:  Theor Chem Acc       Date:  2018-11-03       Impact factor: 1.702

4.  Kinetic Correlation Functionals from the Entropic Regularization of the Strictly Correlated Electrons Problem.

Authors:  Augusto Gerolin; Juri Grossi; Paola Gori-Giorgi
Journal:  J Chem Theory Comput       Date:  2020-01-06       Impact factor: 6.006

5.  Fermionic Statistics in the Strongly Correlated Limit of Density Functional Theory.

Authors:  Juri Grossi; Derk P Kooi; Klaas J H Giesbertz; Michael Seidl; Aron J Cohen; Paula Mori-Sánchez; Paola Gori-Giorgi
Journal:  J Chem Theory Comput       Date:  2017-11-28       Impact factor: 6.006

6.  Response Potential in the Strong-Interaction Limit of Density Functional Theory: Analysis and Comparison with the Coupling-Constant Average.

Authors:  Sara Giarrusso; Stefan Vuckovic; Paola Gori-Giorgi
Journal:  J Chem Theory Comput       Date:  2018-07-05       Impact factor: 6.006

  6 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.