Prediction of electronic properties of novel ZnS–ZnO-recycled expanded polystyrene nanocomposites by DFT

Rokhsareh Akbarzadeh, Olusola Olaitan Ayeler, Qusai Ibrahim, Peter Apata Olubambi, Patrick Ndungu

Research output: Contribution to journalArticlepeer-review

5 Citations (Scopus)

Abstract

DFT calculations using Material Studio (2019) were used to ascertain the changes in electronic properties of recycled expanded polystyrene (rEPS) after modification with nanoparticles of ZnS and ZnO. The nanocomposites were obtained using rEPS and suitable metal salt precursors via a solvothermal method. The XRD analysis was conducted to obtain the crystallography data of the new rEPS-based nanocomposites. Using Material Studio simulation software, the potential photocatalytic properties of the new prepared material was predicted and information on the electronic band structure was extracted. The calculated band gap values for rEPS and ZnS–ZnO-rEPS nanocomposite were 4.217 eV and 2.698 eV, respectively. Furthermore, our results showed that the nanocomposite is a p-type semiconductor. From the electronic structure and the band gap narrowing, these nanocomposites obtained from a waste material may have some potential in photocatalytic applications.

Original languageEnglish
Article numbere08903
JournalHeliyon
Volume8
Issue number2
DOIs
Publication statusPublished - Feb 2022

Keywords

  • Density functional theory
  • Electronic structure
  • Recycled expanded polystyrene
  • ZnO
  • ZnS

ASJC Scopus subject areas

  • Multidisciplinary

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