Abstract
An expression for the Green's function (GF) of diamond lattice is evaluated analytically and numerically for a single impurity interacting with the first nearest-neighboring host atoms. The density of states (DOS), phase shift and scattering cross-section are expressed in terms of complete elliptic integrals of the first kind.
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Hijjawi, R.S. Lattice Green's Function for the Diamond Lattice. Int J Theor Phys 45, 129–140 (2006). https://doi.org/10.1007/s10773-005-9012-0
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DOI: https://doi.org/10.1007/s10773-005-9012-0