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Paromita Dutta
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Investigating the electronic structure of MSi (M= Cr, Mn, Fe & Co) and calculating Ueff & J by using cDFT
P Dutta, SK Pandey
Computational Condensed Matter 16, e00325, 2018
242018
Effects of correlations and temperature on the electronic structures and related physical properties of FeSi and CoSi: a comprehensive study
P Dutta, SK Pandey
Journal of Physics Condensed Matter, 2019
182019
Studying the occupied and unoccupied electronic structure of LaCoO3 by using DFT+embedded DMFT method with the calculated value of U
P Dutta, S Lal, SK Pandey
The European Physical Journal B 91, 1-9, 2018
142018
Electronic correlation effect on nontrivial topological fermions in CoSi
P Dutta, SK Pandey
The European Physical Journal B 94, 1-11, 2021
62021
Understanding the temperature-and pressure-dependent electronic properties of FeSi: DFT+ DMFT study
P Dutta, SK Pandey
Europhysics Letters 132 (3), 37003, 2020
62020
Calculation of effective Coulomb interaction in PrCoO3
P Dutta, S Lal, SK Pandey
AIP Conference Proceedings 1942 (1), 2018
52018
First-principles calculations to investigate transport properties of non-trivial fermions of CoSi
P Dutta, SK Pandey
Computational Condensed Matter 31, e00686, 2022
12022
Studying the electronic structure of FeSi & CoSi by using DFT+ DMFT
P Dutta, SK Pandey
AIP Conference Proceedings 2115 (1), 2019
12019
Lattice instabilities and electronic correlations in laminated Cr based MBenes and MXenes
P Dutta, D Cakir, T Birol
Bulletin of the American Physical Society, 2024
2024
Exploring MAX and MAB phases using first-principles methods
P Dutta, D Cakir, T Birol
APS March Meeting Abstracts 2023, N28. 011, 2023
2023
First-priniciple based study of transport properties of non-trivial topological fermions of CoSi
P Dutta, SK Pandey
arXiv preprint arXiv:2108.06184, 2021
2021
Pressure and temperature effects over the electrical and magnetic properties of FeSi: a DFT+ DMFT study
P Dutta, SK Pandey
arXiv preprint arXiv:1907.10566, 2019
2019
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Articles 1–12