Electronic band structure calculations are frequently parametrized in tight-binding form; the latter representation is then often used to study electron correlations. In this paper we provide a derivation of the tight-binding model that emerges from the exact solution of a particle bound in a periodic one-dimensional array of square well potentials. We derive the dispersion for such a model, and show that an effective next-nearest-neighbour hopping parameter is required for an accurate description.
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