activity
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

collaborators

5 papers

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…

cond-mat.str-el2020★ 7 cited

Electronic correlations effect on nontrivial topological fermions in CoSi

Paromita Dutta, Sudhir K. Pandey

The present study has been carried out to understand the effect of electronic correlations on the recently found fermions in CoSi. For which the spectral functions of bulk and (001…

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…

cond-mat.str-el2018★ 28 cited

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

Paromita Dutta, Sudhir K. Pandey

We have investigated electronic energy band structures and partial density of states of intermetallic compounds CrSi, MnSi, FeSi and CoSi, by using density function…

cond-mat.str-el2017★ 12 cited

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

Paromita Dutta, Sohan Lal, Sudhir K. Pandey

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