Fast method for calculating the self-consistent electronic structure of random alloysPhysical Review B (1984)
AbstractWe 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.
Publication DateNovember 15, 1984
Citation InformationDuane D. Johnson, F. J. Pinski and G. M. Stocks. "Fast method for calculating the self-consistent electronic structure of random alloys" Physical Review B Vol. 30 Iss. 10 (1984)
Available at: http://works.bepress.com/duane_johnson/79/