Abstract
A fast KKR CPA method is explained and its convergence properties are examinednumerically. It is shown that a step number of N ≃ 300, which determines the number ofk-points used for the numerical integration in the k-space as well as the number of iterationsteps in determining the coherent t-matrix, is sufficient for most purposes, including total-energy calculations. As a typical application the electronic structure of ferromagnetic Ni-Fesystems is calculated in the framework of the KKR CPA combined with the local spin densityapproximation, which demonstrates the feasibility of the present method.
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