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Daniele Perilli1, Valeria Chesnyak2,3,4, Aldo Ugolotti1

  • 1Department of Materials Science, University of Milano-Bicocca, via R. Cozzi 55, I-20125, Milano, Italy.

Angewandte Chemie (International Ed. in English)
|January 17, 2025
PubMed

Keywords:
Carbon MonoxideDensity Functional Theory CalculationsGrapheneScanning Tunnelling MicroscopySingle Atom CatalystsTemperature Programmed Desorption

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