Please use this identifier to cite or link to this item: https://dspace.iiti.ac.in/handle/123456789/7521
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dc.contributor.authorPervin, Rukshanaen_US
dc.contributor.authorShirage, Parasharam Marutien_US
dc.date.accessioned2022-03-17T01:00:00Z-
dc.date.accessioned2022-03-21T11:11:55Z-
dc.date.available2022-03-17T01:00:00Z-
dc.date.available2022-03-21T11:11:55Z-
dc.date.issued2020-
dc.identifier.citationPervin, R., Ghosh, A., Ghosh, H., & Shirage, P. M. (2020). Study of transport properties in se-deficient and fe-intercalated NbSe2 single crystals: Experiment and theory. Journal of Materials Science, 55(1), 250-262. doi:10.1007/s10853-019-04002-9en_US
dc.identifier.issn0022-2461-
dc.identifier.otherEID(2-s2.0-85073513933)-
dc.identifier.urihttps://doi.org/10.1007/s10853-019-04002-9-
dc.identifier.urihttps://dspace.iiti.ac.in/handle/123456789/7521-
dc.description.abstractIn this study, the magnetoresistance measurements of Se-deficient (i.e., NbSe1.85) as well as Fe-incorporated NbSe2 (Fe0.0015NbSe2) were performed to observe the effect of both intrinsic and extrinsic defect in the thermally activated flux flow region (TAFF) of NbSe2. In TAFF region, NbSe1.85 shows nonlinear response of thermal activation energy (TAE) with temperature following the modified TAFF method. For NbSe2 and Fe0.0015NbSe2, TAE depends linearly on temperature and hence was evaluated using Arrhenius relation. NbSe1.85 can be considered as the 2D-like system in the TAFF region. The magnetic field dependence of TAE shows parabolic nature in Fe0.0015NbSe2 in contrast to the power-law dependence of TAE in NbSe1.85. The power-law dependence of TAE in NbSe1.85 indicates the plastic deformation flux lines. The parabolic dependence indicates the elastic deformation of flux lines in pure as well as in Fe0.0015NbSe2. The band structures and density of states (DOS) of the above mentioned two cases were calculated using first-principle density functional theory. The number of bands and the DOS at the Fermi level decreases remarkably for both Se vacancy and Fe doping cases, indicating to the degradation of superconductivity. A peak shift in the partial density of state of Nb was observed at the Fermi level of Fe0.0015NbSe2. Spin-polarized optimization of first-principle calculations implies large Fe–Se overlaps and contradicts the Kondo mechanism due to the low concentration of Fe atoms. The spin polarization calculation indicates the negligible effect of magnetism of Fe atoms in Fe0.0015NbSe2. © 2019, Springer Science+Business Media, LLC, part of Springer Nature.en_US
dc.language.isoenen_US
dc.publisherSpringer New York LLCen_US
dc.sourceJournal of Materials Scienceen_US
dc.subjectActivation energyen_US
dc.subjectDensity functional theoryen_US
dc.subjectFermi levelen_US
dc.subjectIronen_US
dc.subjectIron compoundsen_US
dc.subjectNiobium compoundsen_US
dc.subjectSingle crystalsen_US
dc.subjectSpin polarizationen_US
dc.subjectFirst principle calculationsen_US
dc.subjectFirst-principle density-functional theoriesen_US
dc.subjectMagnetic field dependencesen_US
dc.subjectMagnetoresistance measurementsen_US
dc.subjectParabolic dependenceen_US
dc.subjectPartial density of stateen_US
dc.subjectPower-law dependencesen_US
dc.subjectThermal activation energiesen_US
dc.subjectSelenium compoundsen_US
dc.titleStudy of transport properties in Se-deficient and Fe-intercalated NbSe2 single crystals: experiment and theoryen_US
dc.typeJournal Articleen_US
Appears in Collections:Department of Metallurgical Engineering and Materials Sciences

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