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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 2019Show all

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cond-mat.str-el2019★ 6 cited

Understanding the temperature and pressure dependent electronic properties of FeSi: DFT+DMFT study

Paromita Dutta, Sudhir K. Pandey

Electronic structures of FeSi and FeSi under pressure (achieved through volume compression) have been investigated by using DFT+DMFT and KKR-CPA methods, respecti…