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- W2004120039 abstract "We describe a computationally efficient method for performing self-consistent-field calculations of the electronic structure of random solid-solution alloys within the multiple-scattering coherent-potential-approximation formalism (KKR-CPA). We utilize a cluster method for solving the KKR-CPA equations and integrate along a contour in the complex-energy plane to reconstruct the single-site electronic densities." @default.
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- W2004120039 title "Fast method for calculating the self-consistent electronic structure of random alloys" @default.
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- W2004120039 doi "https://doi.org/10.1103/physrevb.30.5508" @default.
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