Please use this identifier to cite or link to this item: https://dspace.iiti.ac.in/handle/123456789/11467
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dc.contributor.authorRani, Chanchalen_US
dc.contributor.authorKandpal, Suchitaen_US
dc.contributor.authorGhosh, Tanushreeen_US
dc.contributor.authorBansal, Loveen_US
dc.contributor.authorKumar, Rajeshen_US
dc.date.accessioned2023-03-07T11:48:34Z-
dc.date.available2023-03-07T11:48:34Z-
dc.date.issued2022-
dc.identifier.citationRani, C., Kandpal, S., Ghosh, T., Bansal, L., Tanwar, M., & Kumar, R. (2022). Energy dispersive anti-anharmonic effect in a fano intervened semiconductor: Revealed through temperature and wavelength-dependent raman scattering. Physical Chemistry Chemical Physics, 25(3), 1627-1631. doi:10.1039/d2cp04686een_US
dc.identifier.issn1463-9076-
dc.identifier.otherEID(2-s2.0-85146292915)-
dc.identifier.urihttps://doi.org/10.1039/d2cp04686e-
dc.identifier.urihttps://dspace.iiti.ac.in/handle/123456789/11467-
dc.description.abstractIt is always interesting to understand how the interplay between two perturbations, affects any physical process and gets manifested in a semiconductor. Temperature- and wavelength-dependent Raman Spectromicroscopy was performed on heavily-doped Si to reveal an unusual anti-anharmonic effect. Additionally, the energy dispersive behaviour of Fano coupling strength was also studied and its possible interrelation with the observed anti-anharmonic effect was explored. A systematic study revealed that at the different excitation wavelengths, the strength of the Fano interaction was different, where the involved electron-phonon (Fano-Fano-interferon) bound states were counted together with different energies. By understanding how the interplay manifests in terms of the Raman line shape, a method to calculate the Fano-interferon dissociation energy was developed. The slope of the Raman linewidth at different excitation wavelengths with temperature showed a negative temperature coefficient and sign reversal on decreasing the doping concentration. A wavelength-dependent empirical relation is proposed to calculate the required thermal energy, required to dissociate the electron-phonon bound state. © 2023 The Royal Society of Chemistry.en_US
dc.language.isoenen_US
dc.publisherRoyal Society of Chemistryen_US
dc.sourcePhysical Chemistry Chemical Physicsen_US
dc.subjectAntibioticsen_US
dc.subjectDispersion (waves)en_US
dc.subjectElectron-phonon interactionsen_US
dc.subjectGlycoproteinsen_US
dc.subjectSemiconductor dopingen_US
dc.subjectTemperatureen_US
dc.subjectA: semiconductorsen_US
dc.subjectAnharmonic effecten_US
dc.subjectBound-statesen_US
dc.subjectDispersive behaviorsen_US
dc.subjectElectron phononen_US
dc.subjectEnergy dispersiveen_US
dc.subjectExcitation wavelengthen_US
dc.subjectHeavily dopeden_US
dc.subjectPhysical processen_US
dc.subjectRaman spectromicroscopyen_US
dc.subjectInterferonsen_US
dc.titleEnergy dispersive anti-anharmonic effect in a Fano intervened semiconductor: revealed through temperature and wavelength-dependent Raman scatteringen_US
dc.typeJournal Articleen_US
Appears in Collections:Department of Physics

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