A reactive molecular dynamics simulation study of methane oxidation assisted by platinum/graphene-based catalysts

Title
A reactive molecular dynamics simulation study of methane oxidation assisted by platinum/graphene-based catalysts
Authors
Keywords
Methane oxidation, Platinum/graphene-based catalyst, Molecular Dynamics (MD) simulation, Reactive force field (ReaxFF)
Journal
Publisher
Elsevier BV
Online
2018-06-21
DOI
10.1016/j.proci.2018.05.109

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