Evolution of the stripe phase as a function of doping from a theoretical analysis of angle-resolved photoemission data

By comparing single-particle spectral functions of t-J and Hubbard models with recent angle-resolved photoemission (ARPES) results for LSCO and Nd-LSCO, we can decide where holes go as a function of doping, and more specifically, which type of stripe (bond-, site-centered) is present in these materials at a given doping. For dopings greater than about 12% our calculation shows furthermore that the holes prefer to proliferate out of the metallic stripes into the neighboring antiferromagnetic domains. The spectra were calculated by a cluster perturbation technique, for which we present an alternative formulation. Implications for the theory for high-Tc superconductivity are discussed.