Molecules (May 2021)

Solar Driven Photocatalytic Activity of Porphyrin Sensitized TiO<sub>2</sub>: Experimental and Computational Studies

  • Sebastian Otieno,
  • Anabel E. Lanterna,
  • John Mack,
  • Solomon Derese,
  • Edith K. Amuhaya,
  • Tebello Nyokong,
  • Juan C. Scaiano

DOI
https://doi.org/10.3390/molecules26113131
Journal volume & issue
Vol. 26, no. 11
p. 3131

Abstract

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The absence of a secure long-term sustainable energy supply is recognized as a major worldwide technological challenge. The generation of H2 through photocatalysis is an environmentally friendly alternative that can help solve the energy problem. Thus, the development of semiconductor materials that can absorb solar light is an attractive approach. TiO2 has a wide bandgap that suffers from no activity in the visible spectrum, limiting its use of solar radiation. In this research, the semiconductor absorption profile was extended into the visible region of the solar spectrum by preparing porphyrin-TiO2 (P-TiO2) composites of meso-tetra(4-bromophenyl)porphyrin (PP1) and meso-tetra(5-bromo-2-thienyl)porphyrin (PP2) and their In(III), Zn(II) and Ga(III) metal complexes. Density functional theory (DFT) and time-dependent density functional theory (TD-DFT) calculations were performed on the porphyrins to gain insight into their electron injection capability. The results demonstrate that P-TiO2 systems merit further in-depth study for applications that require efficient photocatalytic H2 generation.

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