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Updated: Nov 1, 2025

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First-principles-based kinetic Monte Carlo simulations of CO oxidation on catalytic Au(110) and Ag(110) surfaces

Jose L C Fajín1, Ana S Moura, M Natália D S Cordeiro

  • 1LAQV@REQUIMTE, Departamento de Química e Bioquímica, Faculdade de Ciências, Universidade do Porto, 4169-007 Porto, Portugal. jfajin@fc.up.pt ncordeir@fc.up.pt.

Physical Chemistry Chemical Physics : PCCP
|June 21, 2021
PubMed

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