(1) Metals and Ceramics Division, Oak Ridge National Laboratory, 37830 Oak Ridge, Tennessee, USA;(2) Kernforschungszentrum Karlsruhe, Postfach 3640, D-7500 Karlsruhe 1, Federal Republic of Germany
Abstract:
The Korringa-Kohn-Rostoker-coherent-potential-approximation (KKR-CPA) method for treating electronic states in random alloys has been made charge self-consistent. Results are presented for a Ag0.2Pd0.8 alloy that were obtained using the Hedin-Lundqvist local density exchange-correlation potential.