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

Subrata JanaSzymon ŚmigaLucian A ConstantinPrasanjit Samal
Published in: The journal of physical chemistry. A (2023)
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 [Constantin, L. A.; Phys. Rev. B 2019, 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.
Keyphrases
  • density functional theory
  • molecular dynamics
  • high resolution