Discovery of materials for solar thermochemical hydrogen combining machine learning, computational chemistry, experiments and system simulations

This study integrates first-principles calculations, computational chemistry, system simulations, experiments, and machine learning to identify redox perovskite oxides for solar thermochemical hydrogen production. Using two random forest regressions and one classification model, the approach predict...

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Detalles Bibliográficos
Autores: Perry, Jonathan, Molina, Laura, Calle, Alberto de la, Peño, Raul, Jones, Timothy W., Ganduglia-Pirovano, M. Verónica, Jiménez-Fernández, Silvia, Donne, Scott W., Coronado, Juan M., Bayón, Alicia
Tipo de recurso: artículo
Estado:Versión publicada
Fecha de publicación:2025
País:España
Institución:Consejo Superior de Investigaciones Científicas (CSIC)
Repositorio:DIGITAL.CSIC. Repositorio Institucional del CSIC
OAI Identifier:oai:digital.csic.es:10261/420816
Acceso en línea:http://hdl.handle.net/10261/420816
https://api.elsevier.com/content/abstract/scopus_id/105012460333
Access Level:acceso abierto
Descripción
Sumario:This study integrates first-principles calculations, computational chemistry, system simulations, experiments, and machine learning to identify redox perovskite oxides for solar thermochemical hydrogen production. Using two random forest regressions and one classification model, the approach predicts materials’ stability and the enthalpy of oxygen vacancy formation (Δho), a critical property for selecting materials for thermochemical hydrogen production. B-site composition significantly influences Δho predictions. The methodology led to the discovery of Ba<inf>0.875</inf>Ca<inf>0.125</inf>Zr<inf>0.875</inf>Mn<inf>0.125</inf>O<inf>3</inf> (BCZM), which reduces at temperatures up to 250 °C lower than CeO<inf>2</inf> and is expected to outperform other perovskites in water splitting. However, CeO<inf>2</inf> remains the benchmark for solar thermochemical hydrogen production. The combined use of machine learning and DFT calculations refined ∆ho predictions and provided insights into experimental results. This framework not only enhances database creation for material screening but also establishes a novel approach for perovskite discovery for hydrogen production applications.