Kinetic modeling of ZnO-rGO catalyzed degradation of methylene blue

Asif Nisar, Muhammad Saeed*, Muhammad Usman, Majid Muneer, Muhammad Adeel, Iltaf Khan, Javaid Akhtar

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

31 Scopus citations

Abstract

Photodegradation of organic pollutants strongly depends on design of metal oxide semiconductor photocatalysts. Graphene, if composited with ZnO, can effectively enhance its photocatalytic performance for the eradication of pollutants from aqueous medium. Here in, ZnO-rGO is reported as highly active catalyst for degradation of methylene blue. A 200-mg/L solution of methylene blue dye was completely degraded within 1 h in comparison to 74% and 56% degradation over ZnO and rGO, respectively. The commonly used mechanisms of heterogeneous catalytic reactions, the Langmuir-Hinshelwood mechanism, and the Eley-Rideal mechanisms, were used to describe the reaction kinetics. The Langmuir-Hinshelwood mechanism was found as more favorable in this study. Apparent activation energy, Eap, true activation energy, ET, entropy, ΔS, and enthalpy, ΔH were calculated as 36.2 kJ/mol, 13.1 kJ/mol, 197.5 J/mol, and 23.1 kJ/mol, respectively.

Original languageEnglish
Pages (from-to)645-654
Number of pages10
JournalInternational Journal of Chemical Kinetics
Volume52
Issue number10
DOIs
StatePublished - 1 Oct 2020
Externally publishedYes

Bibliographical note

Publisher Copyright:
© 2020 Wiley Periodicals LLC

Keywords

  • Eley-Rideal mechanism
  • Langmuir-Hinshelwood mechanism
  • ZnO
  • graphene
  • methylene blue

ASJC Scopus subject areas

  • Biochemistry
  • Physical and Theoretical Chemistry
  • Organic Chemistry
  • Inorganic Chemistry

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