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

Authors :
Subrata Jana
Lucian A. Constantin
Szymon Śmiga
Prasanjit Samal
Source :
Journal of chemical theory and computation (Online) 16 (2020): 7413–7430. doi:10.1021/acs.jctc.0c00823, info:cnr-pdr/source/autori:Jana S.; Smiga S.; Constantin L.A.; Samal P./titolo:Generalizing Double-Hybrid Density Functionals: Impact of Higher-Order Perturbation Terms/doi:10.1021%2Facs.jctc.0c00823/rivista:Journal of chemical theory and computation (Online)/anno:2020/pagina_da:7413/pagina_a:7430/intervallo_pagine:7413–7430/volume:16, Journal of Chemical Theory and Computation
Publication Year :
2020
Publisher :
American Chemical Society (ACS), 2020.

Abstract

Connections between the Görling-Levy (GL) perturbation theory and the parameters of double-hybrid (DH) density functional are established via adiabatic connection formalism. Moreover, we present a more general DH density functional theory, where the higher-order perturbation terms beyond the second-order GL2 one, such as GL3 and GL4, also contribute. It is shown that a class of DH functionals including previously proposed ones can be formed using the present construction. Based on the proposed formalism, we assess the performance of higher-order DH and long-range corrected DH formed on the Perdew-Burke-Ernzerhof (PBE) semilocal functional and second-order GL2 correlation energy. The underlying construction of DH functionals based on the generalized many-body perturbation approaches is physically appealing in terms of the development of the non-local forms using more accurate and sophisticated semilocal functionals.

Details

ISSN :
15499626 and 15499618
Volume :
16
Database :
OpenAIRE
Journal :
Journal of Chemical Theory and Computation
Accession number :
edsair.doi.dedup.....3be14eb380177a0fa0d2b4a7c1fd1d4d