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dc.contributor.author Kupchak, I. M. en
dc.contributor.author Korbutyak, D. V. en
dc.contributor.author Serpak, N. F. en
dc.contributor.author Shkrebtii, A. en
dc.date.accessioned 2021-05-24T12:11:40Z
dc.date.available 2021-05-24T12:11:40Z
dc.date.issued 2020
dc.identifier.citation Metal vacancies in Cd 1-x Zn x S quantum dots / I. M. Kupchak, D. V. Korbutyak, N. F. Serpak, A. Shkrebtii // Semiconductor Physics, Quantum Electronics & optoelectronics. - 2020. - Vol. 23, № 1. - P. 66-70. uk_UA
dc.identifier.uri https://dspace.vnmu.edu.ua/123456789/5262
dc.description.abstract Structural and electronic characteristics of metal vacancies in nanocrystals Cd1–xZnxS have been studied within the density functional method. The electron state density and vacancy formation energy have been calculated, and an analysis of structural relaxation has been performed. With these theoretical findings and available experimental data, we have concluded that the vacancies of cadmium are the possible centers of radiative recombination in these structures. en
dc.language.iso en en
dc.subject cadmium sulfide en
dc.subject nanocrystal en
dc.subject photoluminescence en
dc.subject vacancy en
dc.subject density functional method en
dc.title Metal vacancies in Cd 1-x Zn x S quantum dots en
dc.type Article en


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