Published April 24, 2019 | Version v1
Journal article

Natural orbital functional for spin-polarized periodic systems

  • 1. Departamento de Química, Centro de Investigación y de Estudios Avanzados, Av. Instituto Politécnico Nacional 2508, D. F. 07360 (Mexico)
  • 2. Donostia International Physics Center (DIPC), 20018 Donostia, Euskadi (Spain)

Description

Natural orbital functional theory is considered for systems with one or more unpaired electrons. An extension of the Piris natural orbital functional (PNOF) based on electron pairing approach is presented, specifically, we extend the independent pair model, PNOF5, and the interactive pair model PNOF7 to describe spin-uncompensated systems. An explicit form for the two-electron cumulant of high-spin cases is only taken into account, so that singly occupied orbitals with the same spin are solely considered. The rest of the electron pairs with opposite spins remain paired. The reconstructed two-particle reduced density matrix fulfills certain N-representability necessary conditions, as well as guarantees the conservation of the total spin. The theory is applied to model systems with strong non-dynamic (static) electron correlation, namely, the one-dimensional Hubbard model with periodic boundary conditions and hydrogen rings. For the latter, PNOF7 compares well with exact diagonalization results so the model presented here is able to provide a correct description of the strong-correlation effects. (paper)

Availability note (English)

Available from http://dx.doi.org/10.1088/1361-648X/ab0170

Additional details

Identifiers

Publishing Information

Journal Title
Journal of Physics. Condensed Matter
Journal Volume
31
Journal Issue
16
Journal Page Range
[8 p.]
ISSN
0953-8984
CODEN
JCOMEL