Please use this identifier to cite or link to this item: https://dspace.iiti.ac.in/handle/123456789/9903
Title: Raman Spectroscopy as a Simple yet Effective Analytical Tool for Determining Fermi Energy and Temperature Dependent Fermi Shift in Silicon
Authors: Rani, Chanchal
Tanwar, Manushree
Ghosh, Tanushree
Kandpal, Suchita
Pathak, Devesh Kumar
Kumar, Rajesh
Keywords: Raman spectroscopy|Semiconductor doping|Analytical tool|Energy dependent|Fano couplings|Fermi temperature|N type silicon|P-type silicon|Simple++|Simultaneous determinations|Temperature dependent|Thermal|Fermi level
Issue Date: 2022
Publisher: American Chemical Society
Citation: Rani, C., Tanwar, M., Ghosh, T., Kandpal, S., Pathak, D. K., Chaudhary, A., . . . Kumar, R. (2022). Raman spectroscopy as a simple yet effective analytical tool for determining fermi energy and temperature dependent fermi shift in silicon. Analytical Chemistry, 94(3), 1510-1514. doi:10.1021/acs.analchem.1c03624
Abstract: The Fermi energy is known to be dependent on doping and temperature, but finding its value and corresponding thermal Fermi shift experimentally is not only difficult but is virtually impossible if one attempts their simultaneous determination. We report that temperature dependent Raman spectromicroscopy solves the purpose easily and proves to be a powerful technique to determine the position and temperature associated Fermi shift in an extrinsic semiconductor as demonstrated for silicon in the present study. The typical asymmetrically broadened Raman spectral line-shape from sufficiently doped n- and p-type silicon contains the information about the Fermi level position through its known association with the Fano coupling strength. Thus, Raman line-shape parameters, the terms quantify the Fano-coupling, have been used as experimental observables to reveal the value of the Fermi energy and consequent thermal Fermi shift. A simple formula has been developed based on existing established theoretical frameworks that can be used to calculate the position of the Fermi level. The proposed Raman spectroscopy-based formulation applies well for n- and p-type silicon. The calculated Fermi level position and its temperature dependent variation are consistent with the existing reports. © 2022 American Chemical Society
URI: https://dspace.iiti.ac.in/handle/123456789/9903
https://doi.org/10.1021/acs.analchem.1c03624
ISSN: 0003-2700
Type of Material: Journal Article
Appears in Collections:Department of Physics

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