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Semilocal Meta-GGA Exchange–Correlation Approximation from Adiabatic Connection Formalism: Extent and Limitations

[Image: see text] The incorporation of a strong-interaction regime within the approximate semilocal exchange–correlation functionals still remains a very challenging task for density functional theory. One of the promising attempts in this direction is the recently proposed adiabatic connection semi...

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Detalles Bibliográficos
Autores principales: Jana, Subrata, Śmiga, Szymon, Constantin, Lucian A., Samal, Prasanjit
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2023
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10591512/
https://www.ncbi.nlm.nih.gov/pubmed/37811903
http://dx.doi.org/10.1021/acs.jpca.3c03976
Descripción
Sumario:[Image: see text] The incorporation of a strong-interaction regime within the approximate semilocal exchange–correlation functionals still remains a very challenging task for density functional theory. One of the promising attempts in this direction is the recently proposed adiabatic connection semilocal correlation (ACSC) approach [ L. A. Constantin; Phys. Rev. B2019, 99, 085117] allowing one to construct the correlation energy functionals by interpolation of the high and low-density limits for the given semilocal approximation. The current study extends the ACSC method to the meta-generalized gradient approximations (meta-GGA) level of theory, providing some new insights in this context. As an example, we construct the correlation energy functional on the basis of the high- and low-density limits of the Tao–Perdew–Staroverov–Scuseria (TPSS) functional. Arose in this way, the TPSS-ACSC functional is one-electron self-interaction free and accurate for the strictly correlated and quasi-two-dimensional regimes. Based on simple examples, we show the advantages and disadvantages of ACSC semilocal functionals and provide some new guidelines for future developments in this context.