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: