Spectroscopic Ellipsometry Study of Above-Band Gap Optical Constants of Layered Structured Tlgase<sub>2</Sub>, Tlgas<sub>2</Sub> and Tlins<sub>2</Sub> Single Crystals

dc.authorid Gasanly, Nizami/0000-0002-3199-6686
dc.authorid Gasanly, Nizami/0000-0002-3199-6686
dc.authorid Isik, Mehmet/0000-0003-2119-8266
dc.authorscopusid 23766993100
dc.authorscopusid 35580905900
dc.authorscopusid 8307543400
dc.authorwosid Turan, Rasit/ABB-4627-2020
dc.authorwosid Gasanly, Nizami/HRE-1447-2023
dc.authorwosid Isik, Mehmet/KMY-5305-2024
dc.authorwosid Gasanly, Nizami/ABA-2249-2020
dc.contributor.author Isik, M.
dc.contributor.author Gasanly, N. M.
dc.contributor.author Turan, R.
dc.contributor.other Department of Electrical & Electronics Engineering
dc.date.accessioned 2024-07-05T14:28:21Z
dc.date.available 2024-07-05T14:28:21Z
dc.date.issued 2012
dc.department Atılım University en_US
dc.department-temp [Isik, M.] Atilim Univ, Dept Elect & Elect Engn, TR-06836 Ankara, Turkey; [Gasanly, N. M.; Turan, R.] Middle E Tech Univ, Dept Phys, TR-06800 Ankara, Turkey en_US
dc.description Gasanly, Nizami/0000-0002-3199-6686; Gasanly, Nizami/0000-0002-3199-6686; Isik, Mehmet/0000-0003-2119-8266 en_US
dc.description.abstract Spectroscopic ellipsometry measurements on TlGaSe2, TlGaS2 and TlInS2 layered crystals were carried out on the layer-plane (0 0 1) surfaces, which are perpendicular to the optic axis c*, in the 1.2- 6.2 eV spectral range at room temperature. The real and imaginary parts of the pseudodielectric function as well as pseudorefractive index and pseudoextinction coefficient were found as a result of analysis of ellipsometric data. The structures of critical points in the above-band gap energy range have been characterized from the second derivative spectra of the pseudodielectric function. The analysis revealed four, five and three interband transition structures with critical point energies 2.75, 3.13, 3.72 and 4.45 eV (TlGaSe2), 3.03, 3.24, 3.53, 4.20 and 4.83eV (TlGaS2), and 3.50, 3.85 and 4.50 eV (TlInS2). For TlGaSe2 crystals, the determined critical point energies were assigned tentatively to interband transitions using the available electronic energy band structure. (c) 2012 Elsevier B.V. All rights reserved. en_US
dc.identifier.citationcount 22
dc.identifier.doi 10.1016/j.physb.2012.07.003
dc.identifier.endpage 4197 en_US
dc.identifier.issn 0921-4526
dc.identifier.issn 1873-2135
dc.identifier.issue 21 en_US
dc.identifier.scopus 2-s2.0-84865700272
dc.identifier.startpage 4193 en_US
dc.identifier.uri https://doi.org/10.1016/j.physb.2012.07.003
dc.identifier.uri https://hdl.handle.net/20.500.14411/354
dc.identifier.volume 407 en_US
dc.identifier.wos WOS:000309519900017
dc.institutionauthor Işık, Mehmet
dc.language.iso en en_US
dc.publisher Elsevier Science Bv en_US
dc.relation.publicationcategory Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı en_US
dc.rights info:eu-repo/semantics/closedAccess en_US
dc.scopus.citedbyCount 21
dc.subject Semiconductors en_US
dc.subject Ellipsometry en_US
dc.subject Pseudorefractive index en_US
dc.title Spectroscopic Ellipsometry Study of Above-Band Gap Optical Constants of Layered Structured Tlgase<sub>2</Sub>, Tlgas<sub>2</Sub> and Tlins<sub>2</Sub> Single Crystals en_US
dc.type Article en_US
dc.wos.citedbyCount 22
dspace.entity.type Publication
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