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20172021
most citedInvestigating the electronic structure of MSi (M = Cr, Mn, Fe Co) and calculating $\textit{$U_{eff}$}$ by using cDFT

28 citations · 53 across the 5 of their papers we have counts for

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Showing 2021Show all

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cond-mat.str-el2021

First-priniciple based study of transport properties of non-trivial topological fermions of CoSi

Paromita Dutta, Sudhir K. Pandey

Recently, CoSi has been identified to have unconventional electronic topology due to lack of inversion center in its B20 cubic structure. The electronic topology has been reported…