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Molecular Dynamics Simulations of Nitric Oxide Scattering Off Graphene

We performed classical molecular dynamics simulations to model the scattering process of nitric oxide, NO, off graphene supported on gold. This is motivated by our desire to probe the energy transfer in collisions with graphene. Since many of these collision systems comprising of graphene and small...

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Detalles Bibliográficos
Autores principales:	Greenwood, Thomas, Koehler, Sven P. K.
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	John Wiley and Sons Inc. 2022
Materias:	Research Articles
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9804444/ https://www.ncbi.nlm.nih.gov/pubmed/35894260 http://dx.doi.org/10.1002/cphc.202200216

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