Self-consistent tight-binding formalism for charged systems

Keivan Esfarjani, Yoshiyuki Kawazoe

Research output: Contribution to journalArticlepeer-review

24 Citations (Scopus)

Abstract

Tight-binding (TB) methods are designed to work for neutral systems. When an electron is added to or subtracted from the system, or when an external field is applied to the system, one should handle the problem of screening and charge redistribution in a self-consistent manner. Here, we have proposed a simple way to calculate the potential due to an external field and the corrected Hartree potential. A straightforward way to compute the Coulomb (Hubbard) integrals for any atom is also demonstrated. This formalism has been tested against ab initio calculations for carbon C20 and silicon Si12 clusters. Good agreement between ab initio and self-consistent TB results is found.

Original languageEnglish
Pages (from-to)8257-8267
Number of pages11
JournalJournal of Physics Condensed Matter
Volume10
Issue number37
DOIs
Publication statusPublished - 1998 Sep 21

ASJC Scopus subject areas

  • Materials Science(all)
  • Condensed Matter Physics

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