We calculated the electron and positron band structure for Cd0.5Mn0.5Te all
oy and presented electron and positron charge densities as a function of po
sition in the unit cell. The densities of states both electronic and positr
onic at different points of reciprocal space were performed. In these calcu
lations, we used the empirical pseudopotential method and the virtual cryst
al approximation coupled with the independent particle model. (C) 1999 Else
vier Science S.A. All rights reserved.