Doping dependence of Fermi surface in high-Tc cuprates studied by model Hartree-Fock calculations

D. Asakura, T. Mizokawa

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1 Citation (Scopus)


We have investigated doping dependence of Fermi surface, band dispersion, and magnetic structure in high-Tc cuprates by using Hartree-Fock calculation on a Cu 3d–O 2p tight-binding model. In the slightly electron-doped regime, electron pockets emerge around (π,0), which agrees with the photoemission study of Nd2-xCexCuO4. In the slightly hole-doped regime, hole pockets emerge around (π/2,π/2), which might explain the recent photoemission result of Ca2-xNaxCuO2Cl2.

Original languageEnglish
JournalPhysical Review B - Condensed Matter and Materials Physics
Issue number9
Publication statusPublished - 2003 Jan 1
Externally publishedYes

ASJC Scopus subject areas

  • Electronic, Optical and Magnetic Materials
  • Condensed Matter Physics


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