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  Density functionals with spin-density accuracy for open shells

Callow, T. J., Pearce, B., & Gidopoulos, N. I. (2022). Density functionals with spin-density accuracy for open shells. The Journal of Chemical Physics, 156(11): 111101. doi:10.1063/5.0071991.

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Callow, Timothy J.1, Author
Pearce, Benjamin2, Author
Gidopoulos, Nikitas I.2, Author
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1Max Planck Institute of Microstructure Physics, Max Planck Society, Weinberg 2, 06120 Halle, DE, ou_2415691              
2External Organizations, ou_persistent22              

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 Abstract: Electrons in zero external magnetic field can be studied with the Kohn–Sham (KS) scheme of either density functional theory (DFT) or spin-DFT (SDFT). The latter is normally used for open-shell systems because its approximations appear to model better the exchange and correlation (xc) functional, but also because, so far the application of DFT implied a closed-shell-like approximation. In the first part of this Communication, we show that correcting this error for open shells allows the approximate DFT xc functionals to become as accurate as those in SDFT. In the second part, we consider the behavior of SDFT for zero magnetic field. We show that the KS equations of SDFT emerge as the generalized KS equations of DFT in this limit, thus establishing a so far unknown link between the two theories.

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 Dates: 2022-03-172022-03-21
 Publication Status: Issued
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 Identifiers: DOI: 10.1063/5.0071991
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Title: The Journal of Chemical Physics
  Abbreviation : J. Chem. Phys.
Source Genre: Journal
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Publ. Info: Woodbury, N.Y. : American Institute of Physics
Pages: - Volume / Issue: 156 (11) Sequence Number: 111101 Start / End Page: - Identifier: ISSN: 0021-9606
CoNE: https://pure.mpg.de/cone/journals/resource/954922836226