The Fermi surface (FS) of Bi2Sr2CaCu2O8+δ
(Bi2212) predicted by band theory displays Bi-related pockets around the
(π,0) point, which have never been observed experimentally. We show that
when the effects of hole doping either by substituting Pb for Bi or by adding
excess O in Bi2212 are included, the Bi-O bands are lifted above the Fermi
energy (EF) and the resulting first-principles FS is in remarkable accord
with measurements. With decreasing hole-doping the Bi-O bands drop below EF
and the system self-dopes below a critical hole concentration. Computations on
other Bi- as well as Tl- and Hg-based compounds indicate that lifting of the
cation-derived band with hole doping is a general property of the electronic
structures of the cuprates.Comment: 4 pages, 4 figures; PRL (2006, in press