Growth and characterization of PbMo0.75W0.25O4 single crystal: A promising material for optical applications

dc.authoridGasanly, Nizami/0000-0002-3199-6686
dc.authoridIsik, Mehmet/0000-0003-2119-8266
dc.authorscopusid23766993100
dc.authorscopusid35580905900
dc.authorscopusid6508352480
dc.authorscopusid6602255913
dc.authorwosidGasanly, Nizami/HRE-1447-2023
dc.authorwosidIsik, Mehmet/KMY-5305-2024
dc.contributor.authorIşık, Mehmet
dc.contributor.authorGasanly, N. M.
dc.contributor.authorDarvishov, N. H.
dc.contributor.authorBagiev, V. E.
dc.contributor.otherDepartment of Electrical & Electronics Engineering
dc.date.accessioned2024-07-05T15:24:08Z
dc.date.available2024-07-05T15:24:08Z
dc.date.issued2023
dc.departmentAtılım Universityen_US
dc.department-temp[Isik, M.] Atilim Univ, Dept Elect & Elect Engn, TR-06836 Ankara, Turkey; [Gasanly, N. M.] Middle East Tech Univ, Dept Phys, TR-06800 Ankara, Turkey; [Darvishov, N. H.; Bagiev, V. E.] Baku State Univ, Inst Phys Problems, Baku 1148, Azerbaijanen_US
dc.descriptionGasanly, Nizami/0000-0002-3199-6686; Isik, Mehmet/0000-0003-2119-8266en_US
dc.description.abstractThe present paper reports the structural and optical properties of PbMo0.75W0.25O4 single crystals grown by Czochralski method. XRD pattern of the crystal indicated well-defined two diffraction peaks associated with tetragonal crystalline structure. Raman and infrared spectra of the grown single crystals were presented to get information about the vibrational characteristics. Observed Raman modes were associated with modes of PbMoO4 and PbWO4. Eight bands were revealed in the infrared spectrum. The bands observed in the spectrum were attributed to multiphonon absorption processes. Transmission spectrum was measured in the 375-700 nm spectral region. The analyses of the spectrum resulted in direct band gap energy of 3.12 +/- 0.03 eV. The compositional dependent band gap energy plot was drawn considering the reported band gap energies of PbMoO4, PbWO4 and revealed band gap of PbMo0.75W0.25O4 single crystal. An almost linear behavior of composition-band gap energy was seen for PbMo1-xWxO4 compounds. Urbach energy was also found from the absorption coefficient analysis as 0.082 +/- 0.002 eV.en_US
dc.identifier.citation2
dc.identifier.doi10.1016/j.matchemphys.2022.127280
dc.identifier.issn0254-0584
dc.identifier.issn1879-3312
dc.identifier.scopus2-s2.0-85145018015
dc.identifier.urihttps://doi.org/10.1016/j.matchemphys.2022.127280
dc.identifier.urihttps://hdl.handle.net/20.500.14411/2396
dc.identifier.volume296en_US
dc.identifier.wosWOS:000915839800001
dc.identifier.wosqualityQ2
dc.language.isoenen_US
dc.publisherElsevier Science Saen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectPbMoO4en_US
dc.subjectPbWO4en_US
dc.subjectOptical parametersen_US
dc.subjectOptoelectronic applicationsen_US
dc.titleGrowth and characterization of PbMo0.75W0.25O4 single crystal: A promising material for optical applicationsen_US
dc.typeArticleen_US
dspace.entity.typePublication
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relation.isOrgUnitOfPublication.latestForDiscoveryc3c9b34a-b165-4cd6-8959-dc25e91e206b

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