Please use this identifier to cite or link to this item: http://cris.utm.md/handle/5014/317
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dc.contributor.authorBERIL, Stephanen_US
dc.contributor.authorSTAMOV, Ivanen_US
dc.contributor.authorTIRON, Andreien_US
dc.contributor.authorZALAMAI, Victoren_US
dc.contributor.authorSIRBU, Nicolaeen_US
dc.date.accessioned2020-04-09T11:47:14Z-
dc.date.available2020-04-09T11:47:14Z-
dc.date.issued2020-03-
dc.identifier.citationS.I. Beril, I.G. Stamov, A.V. Tiron, V.V. Zalamai, N.N. Syrbu, Frenkel excitons and band structure in Sb2S3 single crystals, Optical Materials, Volume 101, 2020, 109737, ISSN 0925-3467, https://doi.org/10.1016/j.optmat.2020.109737. (http://www.sciencedirect.com/science/article/pii/S0925346720300884) Abstract: Anisotropy of optical properties of Sb2S3 single crystals was investigated at 11 and 300 K. Ground and excited states of four excitonic states (A, B, C and D) were found out. Parameters of observed excitons and bands V1 – V4 were determined. In Γ point of Brillouin zone the effective masses of electrons in the bottom conduction band (mc* = 1.08m0) and of holes in four top valence bands (mv1*, mv2* = 2.91m0 and mv3*, mv4* = 3.12m0) were estimated. The splitting magnitudes of valence bands V1 – V2 in the Brillouin zone center by crystal field (Δcf = 20 meV) and by spin-orbital interaction (Δso = 375 meV) were calculated. V3 and V4 bands have splitting of 198 meV. The observed features were interpreted on the base of existing theoretically calculated band structure and symmetries of excitons in Γ point of Brillouin zone for single crystals of orthorhombic symmetry (Pnma). Keywords: Antimony trisulfide; Optical spectroscopy; Reflection and absorption spectra; Band structure; Frenkel excitonsen_US
dc.identifier.issn9253467-
dc.identifier.urihttp://cris.utm.md/handle/5014/317-
dc.description.abstractAnisotropy of optical properties of Sb2S3 single crystals was investigated at 11 and 300 K. Ground and excited states of four excitonic states (A, B, C and D) were found out. Parameters of observed excitons and bands V1 – V4 were determined. In Γ point of Brillouin zone the effective masses of electrons in the bottom conduction band (mc* = 1.08m0) and of holes in four top valence bands (mv1*, mv2* = 2.91m0 and mv3*, mv4* = 3.12m0) were estimated. The splitting magnitudes of valence bands V1 – V2 in the Brillouin zone center by crystal field (Δcf = 20 meV) and by spin-orbital interaction (Δso = 375 meV) were calculated. V3 and V4 bands have splitting of 198 meV. The observed features were interpreted on the base of existing theoretically calculated band structure and symmetries of excitons in Γ point of Brillouin zone for single crystals of orthorhombic symmetry (Pnma).en_US
dc.language.isoenen_US
dc.relation20.80009.5007.20. Nanoarhitecturi în bază de GaN şi matrici tridimensionale din materiale biologice pentru aplicaţii în microfluidică şi inginerie tisularăen_US
dc.relation.ispartofOptical Materialsen_US
dc.subjectAntimony trisulfideen_US
dc.subjectOptical spectroscopyen_US
dc.subjectReflection and absorption spectraen_US
dc.subjectBand structureen_US
dc.subjectFrenkel excitonsen_US
dc.titleFrenkel excitons and band structure in Sb2S3 single crystalsen_US
dc.typeArticleen_US
dc.identifier.doi10.1016/j.optmat.2020.109737-
dc.identifier.scopus2-s2.0-85079171057-
item.grantfulltextopen-
item.languageiso639-1other-
item.fulltextWith Fulltext-
crisitem.author.deptDepartment of Microelectronics and Biomedical Engineering-
crisitem.author.deptDepartment of Telecommunications and Electronic Systems-
crisitem.author.orcid0000-0002-1882-2622-
crisitem.author.orcid0000-0001-6800-8111-
crisitem.author.parentorgFaculty of Computers, Informatics and Microelectronics-
crisitem.author.parentorgFaculty of Electronics and Telecommunications-
crisitem.project.grantno20.80009.5007.20.-
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