A projection operator mean field (POME) calculation of the two-dimensi
onal three-band Hubbard model of the CuO2 lattice is presented in this
work, which consists of two parts. In the first part the method and c
omputational techniques are outlined. We will show that the POME metho
d can be easily generalized all the way to many atoms per unit cell wi
th s, p, d orbitals included, and requires very small computer effort.
An application to study the effect on the solution of each parameter
will follow in the second part. Our results show that increasing Coulo
mb repulsions U-d, U-p, U-dp, and change-transfer energy Delta enhance
s the antiferromagnetism, and increasing hopping parameters t(dp) and
t(p) supresses the antiferromagnetism. The binding energy of the satel
lite is enhanced by increasing the values of U-d, t(dp), and t(p), and
supressed by increasing the values of U-dp, U-p, and Delta.