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Composition-Regulated Photocatalytic Activity of ZnIn 2 S 4 @CdS Hybrids for Efficient Dye Degradation and H 2 O 2 Evolution.

Nikolaos KaramoschosAndreas KatsamitrosLamprini SygellouKonstantinos S AndrikopoulosDimitrios Tasis
Published in: Molecules (Basel, Switzerland) (2024)
Heterostructures of visible light-absorbing semiconductors were prepared through the growth of ZnIn 2 S 4 crystallites in the presence of CdS nanostructures. A variety of hybrid compositions was synthesized. Both reference samples and heterostructured materials were characterized in detail, regarding their morphology, crystalline character, chemical speciation, as well as vibrational properties. The abovementioned physicochemical characterization suggested the absence of doping phenomena, such as the integration of either zinc or indium ions into the CdS lattice. At specific compositions, the growth of the amorphous ZnIn 2 S 4 component was observed through both XRD and Raman analysis. The development of heterojunctions was found to be composition-dependent, as indicated by the simultaneous recording of the Raman profiles of both semiconductors. The optical band gaps of the hybrids range at values between the corresponding band gaps of reference semiconductors. The photocatalytic activity was assessed in both organic dye degradation and hydrogen peroxide evolution. It was observed that the hybrids demonstrating efficient photocatalytic activity in dye degradation were rather poor photocatalysts for hydrogen peroxide evolution. Specifically, the hybrids enriched in the CdS component were shown to act efficiently for hydrogen peroxide evolution, whereas ZnIn 2 S 4 -enriched hybrids demonstrated high potential to photodegrade an azo-type organic dye. Furthermore, scavenging experiments suggested the involvement of singlet oxygen in the mechanistic path for dye degradation.
Keyphrases
  • visible light
  • hydrogen peroxide
  • nitric oxide
  • room temperature
  • quantum dots
  • transcription factor
  • raman spectroscopy
  • highly efficient
  • density functional theory
  • molecular dynamics
  • high speed
  • reduced graphene oxide