Ab Initio Molecular Dynamics calculations on NO oxidation over oxygen functionalized Highly Oriented Pyrolytic Graphite (O-HOPG)
Year: 2024
Type: conference-paper
Abstract: International audience
Authors: Rivero Santamaría, Alejandro, Alou Angulo, Gilberto, Toubin, Céline, Monnerville, Maurice
Language: English
Subfield: Materials Chemistry
Field: Materials Science
Domain: Physical Sciences
Open Access status: green
OpenAlex ID: W7080351995
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