Please use this identifier to cite or link to this item: https://dspace.iiti.ac.in/handle/123456789/11467
Title: Energy dispersive anti-anharmonic effect in a Fano intervened semiconductor: revealed through temperature and wavelength-dependent Raman scattering
Authors: Rani, Chanchal
Kandpal, Suchita
Ghosh, Tanushree
Bansal, Love
Kumar, Rajesh
Keywords: Antibiotics;Dispersion (waves);Electron-phonon interactions;Glycoproteins;Semiconductor doping;Temperature;A: semiconductors;Anharmonic effect;Bound-states;Dispersive behaviors;Electron phonon;Energy dispersive;Excitation wavelength;Heavily doped;Physical process;Raman spectromicroscopy;Interferons
Issue Date: 2022
Publisher: Royal Society of Chemistry
Citation: Rani, 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/d2cp04686e
Abstract: It 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.
URI: https://doi.org/10.1039/d2cp04686e
https://dspace.iiti.ac.in/handle/123456789/11467
ISSN: 1463-9076
Type of Material: Journal Article
Appears in Collections:Department of Physics

Files in This Item:
There are no files associated with this item.


Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.

Altmetric Badge: