4.6 Article

Designing the electronic and geometric structures of single-atom and nanocluster catalysts

期刊

JOURNAL OF MATERIALS CHEMISTRY A
卷 9, 期 35, 页码 18773-18784

出版社

ROYAL SOC CHEMISTRY
DOI: 10.1039/d1ta02723a

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资金

  1. Hong Kong Research Grants Council [15300819, 25300918]
  2. National Natural Science Foundation of China [21902139]
  3. Natural Science Fund of Guangdong Province [2021A1515010218]

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This article discusses recent advances in the electronic and geometric structures of single-atom and nanocluster catalysts, emphasizing their crucial role in modern catalysis. Modern characterisation techniques are used to develop frameworks for rationalizing structure-reactivity functions of these entities, providing details for identifying chemical trends and benchmark quantum sciences. The article also looks at the challenges and opportunities in this research area.
This article highlights some recent advances in the electronic and geometric structures of single-atom and nanocluster catalysts, which play an inevitably important role in modern catalysis. The combined use of modern characterisation techniques enables surface, solid-state and coordination chemists to develop more extensive, more cohesive and more appropriate frameworks to rationalise the structure-reactivity functions of these atomically dispersed entities, which further provides the necessary details for the identification of chemical trends and benchmark quantum sciences. We also offer an outlook on the challenges and opportunities of this research area.

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