Abstract
The stability of hole bound states in the model including short-range Coulomb interactions is analyzed using computational techniques on ladders with up to sites. For a nearest-neighbor (NN) hole-hole repulsion, the two-holes bound state is surprisingly robust and breaks only when the repulsion is several times the exchange At hole doping the pairs break only for a NN repulsion as large as Pair-pair correlations remain robust in the regime of hole binding. The results support electronic hole-pairing mechanisms on ladders based on holes moving in spin-liquid backgrounds. Implications in two dimensions are also presented. The need for better estimations of the range and strength of the Coulomb interaction in copper oxides is remarked.
- Received 18 September 1998
DOI:https://doi.org/10.1103/PhysRevB.59.R709
©1999 American Physical Society