Density functional theory modeling of critical properties of perovskite oxides for water splitting applications
Water splitting (WS) driven by solar energy is considered as a promising strategy to produce renewable hydrogen from water with minimal environmental impact. Realization of large-scale hydrogen production by this approach requires cost-effective, efficient and stable materials to drive the WS reacti...
| Autores: | , , , , |
|---|---|
| Tipo de recurso: | artículo |
| Estado: | Versión aceptada para publicación |
| Fecha de publicación: | 2023 |
| País: | España |
| Institución: | Consejo Superior de Investigaciones Científicas (CSIC) |
| Repositorio: | DIGITAL.CSIC. Repositorio Institucional del CSIC |
| OAI Identifier: | oai:digital.csic.es:10261/359807 |
| Acceso en línea: | http://hdl.handle.net/10261/359807 https://www.scopus.com/inward/record.uri?eid=2-s2.0-85158146625&doi=10.1002%2fwene.476&partnerID=40&md5=9b2e606d943bf1cfea97ca664a6546e8 |
| Access Level: | acceso abierto |
| Palabra clave: | DFT hydrogen perovskites solar energy water splitting |
| Sumario: | Water splitting (WS) driven by solar energy is considered as a promising strategy to produce renewable hydrogen from water with minimal environmental impact. Realization of large-scale hydrogen production by this approach requires cost-effective, efficient and stable materials to drive the WS reaction. Perovskite oxides have recently attracted widespread attention in WS applications due to their unique structural features, such as compositional and structural flexibility allowing them to achieve desired sunlight absorption capability, precise control of electrocatalytic and redox activity to drive the chemical reaction, tuneable bandgaps and band edges, and earth-abundance. However, perovskite oxides contain a large family of metal oxides and experimental exploration of novel perovskites without a priori knowledge of their properties could be costly and time-consuming. First-principles approaches such as density functional theory (DFT) are a useful and cost-effective alternative towards this end. In this review, DFT-based calculations for accurate prediction of the critical properties of ABO3 perovskite oxides relevant to WS processes are surveyed. Structural, electronic, optical, surface, and thermal properties are grouped according to their relevance to photocatalytic (PC), electrochemical (EC), photo-electrochemical (PEC), and solar thermal water splitting (STWS) processes. The challenges associated with the choice of exchange-correlation (XC) functional in DFT methods for precise prediction of these properties are discussed and specific XC functionals have been recommended where experimental comparisons are possible. This article is categorized under: Sustainable Energy > Solar Energy Emerging Technologies > Hydrogen and Fuel Cells Emerging Technologies > Materials. © 2023 The Authors. WIREs Energy and Environment published by Wiley Periodicals LLC. |
|---|