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Math @ Duke
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Publications [#361345] of Jianfeng Lu
Papers Published
- Holst, M; Hu, H; Lu, J; Marzuola, JL; Song, D; Weare, J, Symmetry Breaking in Density Functional Theory due to Dirac Exchange for
a Hydrogen Molecule
(February, 2019)
(last updated on 2026/01/15)
Abstract: We study symmetry breaking in the mean field solutions to the 2 electron
hydrogen molecule within Kohn Sham (KS) local spin density function theory with
Dirac exchange (the XLDA model). This simplified model shows behavior related
to that of the (KS) spin density functional theory (SDFT) predictions in
condensed and molecular systems. The Kohn Sham solutions to the constrained
SDFT variation problem undergo spontaneous symmetry breaking as the relative
strength of the non-convex exchange term increases. This results in the change
of the molecular ground state from a paramagnetic state to an antiferromagnetic
ground states and a stationary symmetric delocalized 1st excited state. We
further characterize the limiting behavior of the minimizer when the strength
of the exchange term goes to infinity. This leads to further bifurcations and
highly localized states with varying character. The stability of the various
solution classes is demonstrated by Hessian analysis. Finite element numerical
results provide support for the formal conjectures.
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