Theoretical study of electrocatalytic properties of low-dimensional freestanding PbTiO3 for hydrogen evolution reactions
The discovery of novel materials for catalytic purposes that are highly stable is one of the main challenges nowadays for reducing our dependence on fossil fuels. Here, low-dimensional PbTiO<sub>3</sub> is introduced as an electrocatalyst using first-principles calculations. Density-func...
| Autores: | , , , , , |
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| Tipo de recurso: | artículo |
| Estado: | Versión aceptada para publicación |
| Fecha de publicación: | 2023 |
| País: | España |
| Institución: | Universidad de Barcelona |
| Repositorio: | Dipòsit Digital de la UB |
| OAI Identifier: | oai:diposit.ub.edu:2445/206827 |
| Acceso en línea: | https://hdl.handle.net/2445/206827 |
| Access Level: | acceso abierto |
| Palabra clave: | Teoria del funcional de densitat Electrocatàlisi Hidrogen Density functionals Electrocatalysis Hydrogen |
| Sumario: | The discovery of novel materials for catalytic purposes that are highly stable is one of the main challenges nowadays for reducing our dependence on fossil fuels. Here, low-dimensional PbTiO<sub>3</sub> is introduced as an electrocatalyst using first-principles calculations. Density-functional theory calculations indicate that 2D-PbTiO<sub>3</sub> is dynamically and thermodynamically stable. Our results show that a single oxygen defect vacancy in 2D-PbTiO<sub>3</sub> can play a key role in enhancing the hydrogen evolution reaction (HER), together with the Ti atoms. Our study concludes that the Volmer–Heyrovsky mechanism is a more favorable route to achieve HER than the Volmer–Tafel mechanism, including solvation and vacuum conditions. |
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