A1 Journal article (refereed)
Towards atomically precise supported catalysts from monolayer‐protected clusters : the critical role of the support (2020)
Häkkinen, H., Longo, A., de Boed, E., Mammen, N., van der Linden, M., Honkala, K., de Jongh, P., & Donoeva, B. (2020). Towards atomically precise supported catalysts from monolayer‐protected clusters : the critical role of the support. Chemistry : A European Journal, 26(31), 7051-7058. https://doi.org/10.1002/chem.202000637
JYU authors or editors
Publication details
All authors or editors: Häkkinen, Hannu; Longo, Alessandro; de Boed, Ewoud; Mammen, Nisha; van der Linden, Marte; Honkala, Karoliina; de Jongh, Petra; Donoeva, Baira
Journal or series: Chemistry : A European Journal
ISSN: 0947-6539
eISSN: 1521-3765
Publication year: 2020
Volume: 26
Issue number: 31
Pages range: 7051-7058
Publisher: Wiley-VCH Verlag
Publication country: Germany
Publication language: English
DOI: https://doi.org/10.1002/chem.202000637
Publication open access: Openly available
Publication channel open access: Partially open access channel
Publication is parallel published (JYX): https://jyx.jyu.fi/handle/123456789/69722
Abstract
Controlling the size and uniformity of metal clusters with atomic precision is essential for fine‐tuning their catalytic properties, however for clusters deposited on supports such control is challenging. Here, by combining X‐ray absorption spectroscopy and density functional theory calculations, we show that supports play a crucial role in the evolution of monolayer‐protected clusters into catalysts. Based on the acidic nature of the support, cluster‐support interactions lead either to fragmentation of the cluster into isolated Au‐ligand species or ligand‐free metallic Au0 clusters. On Lewis acidic supports that bind metals strongly, the latter transformation occurs while preserving the original size of the metal cluster, as demonstrated for various Au n sizes. These findings underline the role of the support in the design of supported catalysts, and represent an important step toward the synthesis of atomically precise supported nanomaterials with tailored physico‐chemical properties.
Keywords: nanoparticles; clusters; gold; catalysts
Free keywords: monolayer-protected clusters; gold clusters; cluster-support interaction; X-Ray Absorption Spectroscopy
Contributing organizations
Related projects
- Metalli-molekyyli-rajapintojen nanorakenteet (NaMeMoInt)
- Häkkinen, Hannu
- Research Council of Finland
- NANOSTRUCTURED METAL – MOLECULE INTERFACES
- Häkkinen, Hannu
- Research Council of Finland
- Building atomistic understanding of metal-support interplay for ethanol reforming catalysis from theory and experiment
- Honkala, Karoliina
- Research Council of Finland
Ministry reporting: Yes
VIRTA submission year: 2020
JUFO rating: 2