P. Dutta

activity

20172021

most citedInvestigating the electronic structure of MSi (M = Cr, Mn, Fe

&

Co) and calculating $\textit{$U_{eff}$}$

&

J

by using cDFT

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

collaborators

Showing 2017Show all

1 paper · 1 filter

cond-mat.str-el2017★ 12 cited

Studying the occupied and unoccupied electronic structure of LaCoO $_{3}$ by using DFT+embedded DMFT method with the calculated value of $U$

Paromita Dutta, Sohan Lal, Sudhir K. Pandey

In this work, we present a systematic study of the occupied and unoccupied electronic states of LaCoO $_{3}$ compound using DFT, DFT+ $U$ and DFT+embedded DMFT methods. The…

Studying the occupied and unoccupied electronic structure of LaCoO3​ by using DFT+embedded DMFT method with the calculated value of U

Studying the occupied and unoccupied electronic structure of LaCoO $_{3}$ by using DFT+embedded DMFT method with the calculated value of $U$