4.6 Article

Effect of pre-deposition annealing on physical properties of CZTSSe thin films deposed by RF-sputtering based on nanoparticles synthesized by solvothermal technique

Journal

JOURNAL OF MATERIALS SCIENCE-MATERIALS IN ELECTRONICS
Volume 33, Issue 26, Pages 20867-20883

Publisher

SPRINGER
DOI: 10.1007/s10854-022-08895-2

Keywords

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Funding

  1. Tunisian Ministry of Higher Education and Scientific Research through the budget of the Tunisian Laboratories
  2. University of Gabes
  3. Algerian-Tunisian Research project

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This work focuses on the beneficial effect of annealing of Cu2ZnSn(S,Se)(4) (CZTSSe) nanoparticles on the properties of the obtained films. CZTSSe thin films obtained by annealed nanoparticles show higher dielectric constant and refractive index. The elemental composition of the films becomes independent of the growth temperature in the case of annealed CZTSSe nanoparticles.
This work aims to highlight the beneficial effect of annealing of Cu2ZnSn(S,Se)(4) (CZTSSe) nanoparticles (NPs) on the properties of the obtained films by RF-magnetron sputtering at room temperature (RT) and at 200 degrees C. The CZTSSe targets used for the deposition are obtained using nanoparticles synthesized by solvothermal technique. It is denoted that the elemental composition of thin films becomes independent of the growth temperature in the case of annealed CZTSSe NPs. The optical investigation gives that the gap energy is ranging between 1.26 and 1.40 eV with an Urbach's energy between 100 and 200 meV. By using the Wemple and Didominico model to analyze the refractive index spectra, we have identified common oscillator energy for all CZTSSe thin films and dispersion energy ranging from 2.63 to 5.81 eV. CZTSSe thin films obtained by means of annealed NPs exhibit higher dielectric constant and refractive index. The dispersion of different parameters with experimental conditions is analyzed via a common relationship that illustrates the linear dependence of n(0), E-d, epsilon(s,) and epsilon(L) on the square of the valence difference (Delta Z). The conductivity spectra are deduced, and a theoretical model was identified to fit the permittivity spectra. The obtained results are promising for solar cell applications.

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