By comparing single-particle spectral functions of t-J and Hubbard models with recent angle-resolved photoemission results for La_2-xSrₓCuO₄ (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 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.
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Zacher et al. (2002) studied this question.
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