Boosting the photocatalytic hydrogen production via the S/Zr co-doping in a CaTiO3 perovskite: first-principles study of the optoelectronic, thermodynamic, and photocatalytic

Abdellah Bouzaid (), Younes Ziat, Hamza Belkhanchi () and Hmad Fatihi
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Abdellah Bouzaid: Sultan Moulay Slimane University
Younes Ziat: Sultan Moulay Slimane University
Hamza Belkhanchi: Sultan Moulay Slimane University
Hmad Fatihi: Sultan Moulay Slimane University

The European Physical Journal B: Condensed Matter and Complex Systems, 2025, vol. 98, issue 7, 1-19

Abstract: Abstract Recent advancements in photocatalysis research have mostly concentrated on the development of effective materials to enhance water splitting and the production of hydrogen. This work used density functional theory (DFT) to investigate the structural, optoelectronic, thermodynamic characteristics, and redox band edges of undoped and (S, Zr) co-doped CaTiO3. The initial structural optimization results indicate that undoped and (S, Zr) co-doped CaTiO3 have negative formation energies, signifying their thermodynamic stability. Furthermore, thermodynamic analysis indicates a significant change in the Grüneisen parameter, Debye temperature, entropy, and heat capacities due to co-doping, showing the change of lattice anharmonicity and vibrational characteristics with variations in temperature and pressure. Optoelectronic calculations show that undoped CaTiO3 has an indirect band gap of 2.77 eV. In contrast, co-doping with S and Zr results in direct band gaps of 2.22 eV for $${{\text{Ca}}_{8}\text{Ti}}_{7}{\text{Zr}}_{1}{\text{O}}_{23}{\text{S}}_{1}$$ Ca 8 Ti 7 Zr 1 O 23 S 1 and 1.85 eV for $${{\text{Ca}}_{8}\text{Ti}}_{6}{\text{Zr}}_{2}{\text{O}}_{22}{\text{S}}_{2}$$ Ca 8 Ti 6 Zr 2 O 22 S 2 , which reduces the band gap and enhances visible light absorption and optical conductivity. Furthermore, the analysis of the valence and conduction band edge positions (EVB and ECB) of Zr- and S-co-doped CaTiO3 indicates that the material satisfies the thermodynamic requirements for water splitting, underscoring its potential as an efficient photocatalyst. Notably, the observed variations in electronic and thermodynamic properties with increasing dopant concentration reveal a nonlinear trend, suggesting a complex interplay between dopant interactions and host lattice distortions. These findings suggest that co-doped materials exhibit promising properties for renewable energy applications, particularly solar-driven photocatalytic hydrogen production, photovoltaic devices, and optoelectronics, due to their enhanced visible light absorption. Graphical abstract

Date: 2025
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DOI: 10.1140/epjb/s10051-025-01004-2

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