Abstract
We present our theoretical study of the single-particle spectral function in two-dimensional cuprates by using numerically exact diagonalization method on small clusters of the extended t-J model containing long-range hopping matrix elements. For a set of the parameter values, the calculated spectral function systematically explains the angle-resolved photoemission spectroscopy (ARPES) data for Bi2Sr2CaCu2O8+δ. For La2−xSrxCuO4 (LSCO), it is found that slightly smaller values of long-range hoppings are necessary for understanding an observed change of the Fermi surface topology with x. In addition, the dramatic suppression of spectral weight along (0,0)-(π,π) direction observed in under-doped LSCO is found to be explained by introducing an additional potential for holes which stabilizes vertical charge stripes.
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