Metal vacancies in Cd 1-x Zn x S quantum dots

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