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Relativistic density-functional theory based on effective quantum electrodynamics

Chemical Physics 2021-05-03 v2 Quantum Physics

Abstract

A relativistic density-functional theory based on a Fock-space effective quantum-electrodynamics (QED) Hamiltonian using the Coulomb or Coulomb-Breit two-particle interaction is developed. This effective QED theory properly includes the effects of vacuum polarization through the creation of electron-positron pairs but does not include explicitly the photon degrees of freedom. It is thus a more tractable alternative to full QED for atomic and molecular calculations. Using the constrained-search formalism, a Kohn-Sham scheme is formulated in a quite similar way to non-relativistic density-functional theory, and some exact properties of the involved density functionals are studied, namely charge-conjugation symmetry and uniform coordinate scaling. The usual no-pair Kohn-Sham scheme is obtained as a well-defined approximation to this relativistic density-functional theory.

Keywords

Cite

@article{arxiv.2102.10465,
  title  = {Relativistic density-functional theory based on effective quantum electrodynamics},
  author = {Julien Toulouse},
  journal= {arXiv preprint arXiv:2102.10465},
  year   = {2021}
}

Comments

version 2, with a few improvements, to appear in SciPost Chemistry

R2 v1 2026-06-23T23:21:47.877Z