Abstract
The phase diagram of correlated disordered electron systems is calculated within dynamical mean-field theory for the Anderson-Falicov-Kimball model with nearest-neighbor and next-nearest-neighbor hoppings. The half-filled band is analyzed in terms of the chemical potential of the system using the geometric and arithmetic averages. We also introduce the on-site energies exhibiting a long-range correlated disorder, which generates a system with similar characteristics as the one created by a random independent variable distribution. A decrease in the correlated disorder reduces the extended phase.
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