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.
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Paper version not known
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a call
