Metal vacancies in Cd1-xZnxS quantum dots

Metal vacancies in Cd1-xZnxS quantum dots

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 theore...

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Bibliographic Details
Main Authors: I.M. Kupchak, D.V. Korbutyak, N.F. Serpak, A. Shkrebtii
Format: Article
Language:English
Published: National Academy of Sciences of Ukraine. Institute of Semi conductor physics. 2020-03-01
Series:Semiconductor Physics, Quantum Electronics & Optoelectronics
Subjects:
cadmium sulfide
nanocrystal
photoluminescence
vacancy
density functional method
Online Access:http://journal-spqeo.org.ua/n1_2020/P066-070abstr.html

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