Theoretical calculation of positron lifetimes in CoAl and CoTi : Special issue on grain boundaries, interfaces, defects and localized quantum structures in ceramics

Abstract

Positron states for the bulk and vacancy in intermetallic compounds CoAl and CoTi crystallizing in the B2 structure have been calculated using the DV-Xa electronic structure calculation and compared with experimental results. The calculated positron lifetimes in CoAl can explain the compositional dependence of the positron lifetimes in CoAl. The calculated positron lifetime at the Ti vacancy in CoTi is longer than that at the Co vacancy. The charge transfer from Ti to Co leads to the difference of the localization of the positron wave function at the vacancy. At the Co vacancy site surrounded by the positively charged Ti atoms, the positron wave function does not localize as well as at the Ti vacancy site, which decrease the positron lifetime. The calculated results suggest that the positron lifetimes in intermetallic compounds can not be directly correlated to those of the pure component and the charge transfer between the constituent atoms affects the localization of the positron wave function.