We calculated the electron and positron band structure for Cd0.5Mn0.5Te alloy and presented electron and positron charge densities as a function of position in the unit cell. The densities of states both electronic and positronic at different points of reciprocal space were performed. In these calculations, we used the empirical pseudopotential method and the virtual crystal approximation coupled with the independent particle model.
|Number of pages||6|
|Journal||Materials Chemistry and Physics|
|Publication status||Published - Sept 15 1999|
ASJC Scopus subject areas
- Materials Science(all)
- Condensed Matter Physics