Influence of Au Nanoparticle Concentration on H2 Production over SrTiO3 Perovskite: Role of Metal–Semiconductor Charge Separation
Abstract
The development of efficient photocatalysts for hydrogen production is a key challenge for sustainable energy technologies. In this study, strontium titanate (SrTiO3) was synthesized via a citrate-assisted sol-gel method and subsequently modified by deposition-precipitation using nominal HAuCl4 precursor concentrations of 1.0, 1.5, and 2.0 mM. The resulting materials were characterized by XRD, Raman spectroscopy, UV-Vis diffuse reflectance spectroscopy, SEM with EDS, and X-ray fluorescence (XRF). Au incorporation did not produce detectable changes in the SrTiO3 crystalline phase or its optical band gap, which remained at 3.19–3.20 eV. The additional absorption band centered near 550 nm was consistent with the localized surface plasmon resonance of metallic Au nanoparticles. Microscopy indicated increasing surface coverage and aggregation at the highest nominal precursor concentration. Under irradiation with a low-pressure Hg lamp, all Au-containing materials presented substantially greater H2 evolution than pristine SrTiO3, whereas the comparatively small differences among the Au-modified samples indicated an apparent activity plateau across the evaluated concentration range. Because the Au-associated absorption band near 550 nm lies outside the main 254 nm emission of the lamp and the SrTiO3 band gap remained mostly unchanged, the enhanced H2 evolution is consistent with improved interfacial charge separation in the Au/SrTiO3 system. A Schottky-junction-mediated pathway is proposed based on the observed activity trends and the electronic properties reported for Au/SrTiO3 interfaces, rather than to a plasmonic or band-gap-tuning effect. The selected STO/Au 2.0 mM material retained approximately 97% of its initial apparent H2 evolution rate after three consecutive cycles, indicating favorable short-term activity retention. Overall, this comparatively simple synthesis route provides a practical baseline for investigating the influence of nominal Au precursor concentration on H2 evolution over SrTiO3.