Electronic structure in type CsCl alloys: quasizone cluster calculations

The possibilities were investigated to use the scattering Xsub(α) method with k-dependent boundary conditions in calculations of electronic structure for ordered alloys of transition metals. State density calculations were made for CuZn, TiFe and CuBe systems with CsCl type structure. Level widths and the position of main peaks of enerqy-level density agree well with band calculations and experimental data on X-ray photoelectron spectra. This fact confirms satisfactory correctness of the calculation method sugqested