Theoretical study of the catalytic performance of Fe and Cu single-atom catalysts supported on MoC toward the reverse water-gas shift reaction

The reverse water-gas shift (RWGS) is an attractive process using CO as a chemical feedstock. Single-atom catalysts (SACs) exhibit high catalytic activity in several reactions, maximizing the metal use and enabling easier tuning by rational design than heterogeneous catalysts based on metal nanopart...

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Detalles Bibliográficos
Autores: Zhang, Wenjuan, Vidal López, Anna|||0000-0003-0812-5521, Comas-Vives, Aleix|||0000-0002-7002-1582
Tipo de recurso: artículo
Fecha de publicación:2023
País:España
Institución:Universitat Autònoma de Barcelona
Repositorio:Dipòsit Digital de Documents de la UAB
Idioma:inglés
OAI Identifier:oai:ddd.uab.cat:282625
Acceso en línea:https://ddd.uab.cat/record/282625
https://dx.doi.org/urn:doi:10.3389/fchem.2023.1144189
Access Level:acceso abierto
Palabra clave:Reverse water-gas shift (RWGS) reaction
Single-atom catalysis (SAC)
Cu/MoC
Fe/MoC
DFT calculations
Descripción
Sumario:The reverse water-gas shift (RWGS) is an attractive process using CO as a chemical feedstock. Single-atom catalysts (SACs) exhibit high catalytic activity in several reactions, maximizing the metal use and enabling easier tuning by rational design than heterogeneous catalysts based on metal nanoparticles. In this study, we evaluate, using DFT calculations, the RWGS mechanism catalyzed by SACs based on Cu and Fe supported on MoC, which is also an active RWGS catalyst on its own. While Cu/MoC showed more feasible energy barriers toward CO formation, Fe/MoC presented lower energy barriers for HO formation. Overall, the study showcases the difference in reactivity between both metals, evaluating the impact of oxygen coverage and suggesting Fe/MoC as a potentially active RWGS catalyst based on theoretical calculations.