Abstract
Some years ago Varotsos (1980) suggested a model for the calculation of the bulk modulus of mixed ionic crystals. It was shown initially that this model gives excellent results for the KCl-KBr mixed system. Giri and Mitra (1986) have recently indicated that it can be applied to the mixed systems CaF2-SrF2 and GaP-GaAs. In the present paper the authors show that this model also gives reliable results for the alloys of BCC transition elements.
Export citation and abstract BibTeX RIS