Investigating the electronic structure of MSi (M = Cr, Mn, Fe $\&$ Co) and calculating $\textit{$U_{eff}$}$ $\&$ $\text{J}$ by using cDFT

Paromita Dutta, Sudhir K. Pandey

We have investigated electronic energy band structures and partial density of states of intermetallic compounds $\text{viz.}$ CrSi, MnSi, FeSi and CoSi, by using density function…