Ab initio calculation of electronic band structure of Cd${}_{1-x}$Fe${}_x$Se

Matanat A. Mehrabova, Elshad Allahyarov, Niyazi H. Hasanov +1

The purpose of this work was to calculate the electronic band structure of Cd${}_{1-x}$Fe${}_x$Se. Ab-initio, calculations are performed in the Atomistix Toolkit program within the Den…