A study of the reaction of oxygen with graphite: Model chemistry
Backreedy, Raymond; Jones, Jenny M.; Pourkashanian, Mohammad; Williams, Alan; Backreedy Raymond; Department of Fuel and Energy, Leeds Uni.italv;ersity; Jones Jenny M.; Department of Fuel and Energy, Leeds Uni.italv;ersity; Pourkashanian Mohammad; Department of Fuel and Energy, Leeds Uni.italv;ersity; Williams Alan; Department of Fuel and Energy, Leeds Uni.italv;ersity
Журнал:
Faraday Discussions
Дата:
2001
Аннотация:
A considerable amount of research has been directed towards the mechanism of oxidation of graphite as a model reaction system and because of its industrial importance. A number of recent studies have been concerned with ab initio molecular orbital calculations on graphite including model chemistry and the reactions with molecular oxygen. This study is concerned with oxidation steps involving the attachment of molecular oxygen to the graphene, the formation of carbon monoxide and, in particular, the subsequent oxidation reactions.
150.0Кб