First-principle calculations of band energy structure of CdSe0.5S0.5 solid state solution thin films

  • A.I. Kashuba Lviv Polytechnic National University
  • B. Andriyevsky Koszalin University of Technology
  • I.V. Semkiv Lviv Polytechnic National University
  • H.A. Ilchuk Lviv Polytechnic National University
  • R.Y. Petrus Lviv Polytechnic National University
  • Ya.M. Storozhuk Lviv Polytechnic National University
Keywords: density functional theory, band structure, thin films, solid-state solution

Abstract

The electronic band structure of the solid-state CdSe0.5S0.5 thin film solution in the framework of the density functional theory calculations is investigated. The structure of the sample is constructed on the original binary compound CdS, which crystallizes in the wurtzite phase. Transformations of the electronic energy spectra for the solid-state CdSe0.5S0.5 solution, which occur in the process of transition from bulk crystals to thin films, are analyzed. The refractive index and high-frequency dielectric constant are calculated. All of the calculated parameters correlate well with the known experimental data.

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Published
2022-01-27
How to Cite
KashubaA., AndriyevskyB., SemkivI., IlchukH., PetrusR., & StorozhukY. (2022). First-principle calculations of band energy structure of CdSe0.5S0.5 solid state solution thin films. Physics and Chemistry of Solid State, 23(1), 52-56. https://doi.org/10.15330/pcss.23.1.52-56
Section
Scientific articles (Physics)

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