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Numerical simulation for optimization of znte-based thin-film heterojunction solar cells with different metal chalcogenide buffer layers replacements: Scaps-1d simulation program

  • Universiti Sains Malaysia
  • An-Najah National University

Research output: Contribution to journalArticlepeer-review

19 Scopus citations

Abstract

– In this study, Zinc Telluride (ZnTe)-based solar cells, which are metallic dichalcogenide materials, are used as a solar cell absorbent with the formation appropriate for solar cell use. The data has been analyzed by SCAPS-1D structures software. The replacement of Cadmium Sulfide CdS (buffer) layer by other green and save suitable materials has been investigated. The substituted buffer layers have been ZnSe, ZnS, CdSe, and In2S3. The higher device performance efficiency parameters have been found out when using CdS and ZnSe as buffer layers. SCAPS-1D shows that the optimal p-n junction device eff]iciency parameters have been achieved when the ZnTe (absorber) layer thickness is between 1200-1500 nm, while the ZnSe (buffer) layer thickness is between 20-60 nm, and the thickness of ZnO:Al (window) layer is 25 nm. The results of the simulation provide important hints that may enhance the performance of the cell with empirical studies useful in practical implementation.

Original languageEnglish
Pages (from-to)79-88
Number of pages10
JournalInternational Review on Modelling and Simulations
Volume14
Issue number2
DOIs
StatePublished - Apr 2021

UN SDGs

This output contributes to the following UN Sustainable Development Goals (SDGs)

  1. SDG 7 - Affordable and Clean Energy
    SDG 7 Affordable and Clean Energy

Keywords

  • Heterojunction
  • SCAPS-1D
  • Solar Cell
  • ZnSe
  • ZnTe

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