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2D Carbon Nitride as Support of Single Cu, Ag, and Au Atoms for Carbon Dioxide Reduction Reaction

Identificadores del recurso

http://hdl.handle.net/10256/22896

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(DUGiDocs. Recerca)

Ficha

Título:: 2D Carbon Nitride as Support of Single Cu, Ag, and Au Atoms for Carbon Dioxide Reduction Reaction
Tema:: Teoria del funcional de densitat; Density functionals; Reaccions químiques; Chemical reactions
Descripción:: Electrochemical conversion of CO2 into added-value chemicals is an important approach to recycle CO2. In this work, we have combined the most efficient metal catalysts for this reaction (Cu, Ag, and Au) considering dispersed single atom particles on the two-dimensional carbon nitride support, with the aim of exploring their performance in the CO2 reduction reaction. We report here density functional theory computations showing the effect of single metal atom particles on the support. We find that bare carbon nitride needs a high overpotential to overcome the barrier for the first proton-electron transfer while the second is exergonic. The deposition of single metal atoms enhances the catalytic activity of the system, being the first proton-electron transfer favored in energy, although strong binding energies were found for CO adsorptions with Cu and Au single atoms. Our theoretical interpretations are consistent with the experimental evidence, where the competitive H2 generation is favored due to these strong binding energies. Our computational study paves the road to find suitable metals able to catalyze the first proton-electron transfer reaction together with moderate binding energies of reaction intermediates, to promote the spillover to the carbon nitride support and work as bifunctional electrocatalysts; S. P. P. thanks Marie Curie fellowship (H2020-MSCA-IF-2020-101020330). A. P. is a Serra Húnter Professor and thanks ICREA Academia 2019. A. P. and M. S. thank the Spanish Ministerio de Ciencia e Innovación for projects PID2021-127423NB-I00 and PID2020-13711GB-I00 and the Generalitat de Catalunya for project 2021SGR623. Computational time at the MARENOSTRUM supercomputer has been provided by the Barcelona Supercomputing Centre through a grant from Red Española de Supercomputación (QHS-2022-1-0017 and QHS-2022-2-0012); Open Access funding provided thanks to the CSUC agreement with Royal Society of Chemistry (RSC)
Fuente:: Physical Chemistry Chemical Physics, 2023, vol. 25, p. 8574-8582; Articles publicats (D-Q); Posada-Pérez, Sergio Vidal-López, Anna Solà i Puig, Miquel Poater Teixidor, Albert 2023 2D Carbon Nitride as Support of Single Cu, Ag, and Au Atoms for Carbon Dioxide Reduction Reaction Physical Chemistry Chemical Physics 25 8574 8582
Idioma:: English
Relación:: info:eu-repo/semantics/altIdentifier/doi/10.1039/D3CP00392B; info:eu-repo/semantics/altIdentifier/issn/1463-9076; info:eu-repo/semantics/altIdentifier/eissn/1463-9084; PID2021-127423NB-I00; PID2020-13711GB-I00; info:eu-repo/grantAgreement/AEI/Plan Estatal de Investigación Científica y Técnica y de Innovación 2021-2023/PID2021-127423NB-I00/ES/CATÀLISIS PREDICTIVA PARA CAMBIAR EL ORDEN SECUENCIAL ENTRE EXPERIMENTOS I CÁLCULOS/; info:eu-repo/grantAgreement/AEI/Plan Estatal de Investigación Científica y Técnica y de Innovación 2017-2020/PID2020-113711GB-I00/ES/DISEÑO Y SINTESIS DE FULLERENOS PARA LA CONSTRUCCION DE CELDAS SOLARES HIBRIDAS DE PEROVSKITA Y FULERENOS D ALTO RENDIMIENTO. UN ENFOQUE EXPERIMENTAL Y COMPUTACIONAL SINERGICO/
Autor/Productor:: Posada-Pérez, Sergio; Vidal-López, Anna; Solà i Puig, Miquel; Poater Teixidor, Albert
Editor:: Royal Society of Chemistry (RSC)
Otros colaboradores/productores:: Agencia Estatal de Investigación
Derechos:: Reconeixement 4.0 Internacional; http://creativecommons.org/licenses/by/4.0; info:eu-repo/semantics/openAccess
Fecha:: info:eu-repo/date/embargoEnd/2024-03-28; 2023-03-28
Tipo de recurso:: info:eu-repo/semantics/article; info:eu-repo/semantics/publishedVersion; peer-reviewed
Formato:: 9 p.; application/pdf

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  8. < dc:description > Electrochemical conversion of CO2 into added-value chemicals is an important approach to recycle CO2. In this work, we have combined the most efficient metal catalysts for this reaction (Cu, Ag, and Au) considering dispersed single atom particles on the two-dimensional carbon nitride support, with the aim of exploring their performance in the CO2 reduction reaction. We report here density functional theory computations showing the effect of single metal atom particles on the support. We find that bare carbon nitride needs a high overpotential to overcome the barrier for the first proton-electron transfer while the second is exergonic. The deposition of single metal atoms enhances the catalytic activity of the system, being the first proton-electron transfer favored in energy, although strong binding energies were found for CO adsorptions with Cu and Au single atoms. Our theoretical interpretations are consistent with the experimental evidence, where the competitive H2 generation is favored due to these strong binding energies. Our computational study paves the road to find suitable metals able to catalyze the first proton-electron transfer reaction together with moderate binding energies of reaction intermediates, to promote the spillover to the carbon nitride support and work as bifunctional electrocatalysts </ dc:description >
  9. < dc:description > S. P. P. thanks Marie Curie fellowship (H2020-MSCA-IF-2020-101020330). A. P. is a Serra Húnter Professor and thanks ICREA Academia 2019. A. P. and M. S. thank the Spanish Ministerio de Ciencia e Innovación for projects PID2021-127423NB-I00 and PID2020-13711GB-I00 and the Generalitat de Catalunya for project 2021SGR623. Computational time at the MARENOSTRUM supercomputer has been provided by the Barcelona Supercomputing Centre through a grant from Red Española de Supercomputación (QHS-2022-1-0017 and QHS-2022-2-0012) </ dc:description >
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1. < title > 2D Carbon Nitride as Support of Single Cu, Ag, and Au Atoms for Carbon Dioxide Reduction Reaction </ title >
2. < creator > Posada-Pérez, Sergio </ creator >
3. < creator > Vidal-López, Anna </ creator >
4. < creator > Solà i Puig, Miquel </ creator >
5. < creator > Poater Teixidor, Albert </ creator >
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        < field name =" value " > Electrochemical conversion of CO2 into added-value chemicals is an important approach to recycle CO2. In this work, we have combined the most efficient metal catalysts for this reaction (Cu, Ag, and Au) considering dispersed single atom particles on the two-dimensional carbon nitride support, with the aim of exploring their performance in the CO2 reduction reaction. We report here density functional theory computations showing the effect of single metal atom particles on the support. We find that bare carbon nitride needs a high overpotential to overcome the barrier for the first proton-electron transfer while the second is exergonic. The deposition of single metal atoms enhances the catalytic activity of the system, being the first proton-electron transfer favored in energy, although strong binding energies were found for CO adsorptions with Cu and Au single atoms. Our theoretical interpretations are consistent with the experimental evidence, where the competitive H2 generation is favored due to these strong binding energies. Our computational study paves the road to find suitable metals able to catalyze the first proton-electron transfer reaction together with moderate binding energies of reaction intermediates, to promote the spillover to the carbon nitride support and work as bifunctional electrocatalysts </ field >
        
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        < field name =" value " > S. P. P. thanks Marie Curie fellowship (H2020-MSCA-IF-2020-101020330). A. P. is a Serra Húnter Professor and thanks ICREA Academia 2019. A. P. and M. S. thank the Spanish Ministerio de Ciencia e Innovación for projects PID2021-127423NB-I00 and PID2020-13711GB-I00 and the Generalitat de Catalunya for project 2021SGR623. Computational time at the MARENOSTRUM supercomputer has been provided by the Barcelona Supercomputing Centre through a grant from Red Española de Supercomputación (QHS-2022-1-0017 and QHS-2022-2-0012) </ field >
        
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