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Paromita Dutta

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Papers (2)

  1. Investigating the electronic structure of MSi (M = Cr, Mn, Fe $\&$ Co) and calculating $\textit{$U_{eff}$}$ $\&$ $\textit{J}$ by using cDFT cond-mat.str-el · 2018 · author #1
  2. Studying the occupied and unoccupied electronic structure of LaCoO$_{3}$ by using DFT+embedded DMFT method with the calculated value of $\textit{U}$ cond-mat.str-el · 2017 · author #1

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