Organic Letters · 2013 · 39 citations · 26 references
Natural SciencesChemistryMaterials ScienceCatalysisComputational ChemistryPhysical ChemistryAb Initio MethodsCarbon NanomaterialsCatalytic MaterialsDensity Functional TheoryGraphene NanomaterialsOxidation ReactionsActivationGrapheneGraphene CatalystsGraphene DerivativesGraphene DopingGraphene OxideOxidationSelective Oxidation
A novel mechanism for the selective activation of benzyl alcohol by graphene oxide and N-doped graphene has been proposed using density functional theory based calculations. Interestingly, the proposed mechanism opens new avenues for graphene and its derivative-based catalysis.
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Detection of individual gas molecules adsorbed on graphene
F. Schedin, A. K. Geǐm, E.W. Hill et al. · Nature Materials · 2007 · 8K citations · Full text
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Natural Sciences, Materials Engineering, Materials Science +17