Quantum Monte Carlo (QMC) and Maximum Entropy (ME) techniques are used to
study the spectral function A(p,ω) of the one band Hubbard model
in strong coupling including a next-nearest-neighbor electronic hopping with
amplitude t′/t=−0.35. These values of parameters are chosen to improve the
comparison of the Hubbard model with angle-resolved photoemission (ARPES) data
for Sr2CuO2Cl2. A narrow quasiparticle (q.p.) band is observed in the
QMC analysis at the temperature of the simulation T=t/3, both at and away
from half-filling. Such a narrow band produces a large accumulation of weight
in the density of states at the top of the valence band. As the electronic
density decreases further away from half-filling, the chemical
potential travels through this energy window with a large number of states, and
by ∼0.70 it has crossed it entirely. The region near momentum
(0,π) and (π,0) in the spectral function is more sensitive to doping
than momenta along the diagonal from (0,0) to (π,π). The evolution with
hole density of the quasiparticle dispersion contains some of the features
observed in recent ARPES data in the underdoped regime. For sufficiently large
hole densities the ``flat'' bands at (π,0) cross the Fermi energy, a
prediction that could be tested with ARPES techniques applied to overdoped
cuprates. The population of the q.p. band introduces a {\it hidden} density in
the system which produces interesting consequences when the quasiparticles are
assumed to interact through antiferromagnetic fluctuations and studied with the
BCS gap equation formalism. In particular, a region of extended s-wave is found
to compete with d-wave in the overdoped regime, i.e. when the chemical
potential has almost entirely crossed the q.p.Comment: 14 pages, Revtex, with 13 embedded ps figures, submitted to Phys.
Rev. B., minor modifications in the text and in figures 1b, 2b, 3b, 4b, and
6