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Please use this identifier to cite or link to this item: https://libeldoc.bsuir.by/handle/123456789/42811
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dc.contributor.authorBodnar, I. V.-
dc.contributor.authorFeschenko, A. A.-
dc.contributor.authorKhoroshko, V. V.-
dc.date.accessioned2021-02-03T06:26:13Z-
dc.date.available2021-02-03T06:26:13Z-
dc.date.issued2020-
dc.identifier.citationBodnar, I. V. Band Gap of (In2S3)x(AgIn5S8)1-x Single-Crystal Alloys / I. V. Bodnar, A. A. Feschenko, V. V. Khoroshko // Semiconductors. – 2020. – Vol. 54, №.12. – P. 1611–1615. – DOI: 10.1134/S1063782620120039.ru_RU
dc.identifier.urihttps://libeldoc.bsuir.by/handle/123456789/42811-
dc.description.abstractIn2S3, AgIn5S8, and (In2S3)x(AgIn5S8)1 – x-alloy single crystals are grown by the Bridgman method. The composition and structure of the crystals are determined. It is established that both the initial compounds and their alloys crystalize with the formation of the cubic spinel structure. The unit-cell parameters of the single crystals are calculated, and the dependences of these parameters on the alloy composition are constructed. It is shown that, in the system, Vegard’s law is satisfied. The transmittance spectra of the crystals in the region of the fundamental absorption edge are studied at room temperature, and the band gap (Eg) is determined. It is shown that Eg varies with the composition parameter x, with some deviation from a linear dependence.ru_RU
dc.language.isoenru_RU
dc.publisherSpringerru_RU
dc.subjectпубликации ученыхru_RU
dc.subjectsingle crystalsru_RU
dc.subjectcrystal structureru_RU
dc.subjectband gapru_RU
dc.titleBand Gap of (In2S3)x(AgIn5S8)1-x Single-Crystal Alloysru_RU
dc.typeСтатьяru_RU
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