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.authoridGasanly, Nizami/0000-0002-3199-6686
dc.authoridGasanly, Nizami/0000-0002-3199-6686
dc.authoridIsik, Mehmet/0000-0003-2119-8266
dc.authorscopusid23766993100
dc.authorscopusid35580905900
dc.authorscopusid8307543400
dc.authorwosidTuran, Rasit/ABB-4627-2020
dc.authorwosidGasanly, Nizami/HRE-1447-2023
dc.authorwosidIsik, Mehmet/KMY-5305-2024
dc.authorwosidGasanly, Nizami/ABA-2249-2020
dc.contributor.authorIşık, Mehmet
dc.contributor.authorGasanly, N. M.
dc.contributor.authorTuran, R.
dc.contributor.otherDepartment of Electrical & Electronics Engineering
dc.date.accessioned2024-07-05T14:28:21Z
dc.date.available2024-07-05T14:28:21Z
dc.date.issued2012
dc.departmentAtılım Universityen_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, Turkeyen_US
dc.descriptionGasanly, Nizami/0000-0002-3199-6686; Gasanly, Nizami/0000-0002-3199-6686; Isik, Mehmet/0000-0003-2119-8266en_US
dc.description.abstractSpectroscopic 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.citation22
dc.identifier.doi10.1016/j.physb.2012.07.003
dc.identifier.endpage4197en_US
dc.identifier.issn0921-4526
dc.identifier.issn1873-2135
dc.identifier.issue21en_US
dc.identifier.scopus2-s2.0-84865700272
dc.identifier.startpage4193en_US
dc.identifier.urihttps://doi.org/10.1016/j.physb.2012.07.003
dc.identifier.urihttps://hdl.handle.net/20.500.14411/354
dc.identifier.volume407en_US
dc.identifier.wosWOS:000309519900017
dc.language.isoenen_US
dc.publisherElsevier Science Bven_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectSemiconductorsen_US
dc.subjectEllipsometryen_US
dc.subjectPseudorefractive indexen_US
dc.titleSpectroscopic 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 crystalsen_US
dc.typeArticleen_US
dspace.entity.typePublication
relation.isAuthorOfPublication0493a5b0-644f-4893-9f39-87538d8d6709
relation.isAuthorOfPublication.latestForDiscovery0493a5b0-644f-4893-9f39-87538d8d6709
relation.isOrgUnitOfPublicationc3c9b34a-b165-4cd6-8959-dc25e91e206b
relation.isOrgUnitOfPublication.latestForDiscoveryc3c9b34a-b165-4cd6-8959-dc25e91e206b

Files

Collections