English (United Kingdom)

https://curated-unify.zendy.io/wp-json/zendy-region/v1/featured_content/oa?rat=en

https://curated-unify.zendy.io/wp-json/zendy-region/v1/highlighted_journal/

Global: Zendy Plus annual

Presents the access of premium content as premium feature

Premium Content

Presents the keyphrase highlighting as premium feature

Keyphrase Highlighting

Presents the summarisation as premium feature

Summarisation

Insights

Presents the pdf analysis as premium feature

PDF Analysis

Presents the zaia usage as premium feature

ZAIA

Global: Zendy Plus monthly

Global: Zendy Tools annual

Global: Zendy Tools monthly

Global: Zendy Free Plan

International audienceConsidering the NO adsorption process, starting from theoretical considerations, evaluation of the variation of the properties of metallic clusters versus their size and composition leads to a prediction of the NO adsorption mode on these nanoentities. Then, based on experimental results obtained mostly through X-ray absorption spectroscopy, we have connected the adsorption mode of the molecule to the behaviour of the metallic cluster following the adsorption process. A simple hypothesis leads us to discuss the catalytic activity of nanometer scale metallic clusters following NO adsorption

Combining Solid State Physics Concepts and X-Ray Absorption Spectroscopy to Understand DeNOx Catalysis