English

Exchange and correlation near the nucleus in density functional theory

Materials Science 2009-11-13 v1

Abstract

The near nucleus behavior of the exchange-correlation potential vxc(r)v_{xc}({\bf r}) in Hohenberg-Kohn-Sham density functional theory is investigated. It is shown that near the nucleus the linear term of O(r)O(r) of the spherically averaged exchange-correlation potential vˉxc(r){\bar v}_{xc}(r) is nonzero, and that it arises purely from the difference between the kinetic energy density at the nucleus of the interacting system and the noninteracting Kohn-Sham system. An analytical expression for the linear term is derived. Similar results for the exchange vx(r)v_{x}({\bf r}) and correlation vc(r)v_{c}({\bf r}) potentials are also obtained separately. It is further pointed out that the linear term in vxc(r)v_{xc}({\bf r}) arising mainly from vc(r)v_{c}({\bf r}) is rather small, and vxc(r)v_{xc}({\bf r}) therefore has a nearly quadratic structure near the nucleus. Implications of the results for the construction of the Kohn-Sham system are discussed with examples.

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Cite

@article{arxiv.cond-mat/0702328,
  title  = {Exchange and correlation near the nucleus in density functional theory},
  author = {Zhixin Qian},
  journal= {arXiv preprint arXiv:cond-mat/0702328},
  year   = {2009}
}

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10 pages