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Dr. Run Long Understanding the Electronic Structures of Graphene Quantum Dot Physisorption and Chemisorption onto the TiO2 (110) Surface: A First-Principles Calculation ChemPhysChem 14

Version of Record online: 30 JAN 2013 | DOI: 10.1002/cphc.201200882

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Instant chemistry: The interfacial electronic structure and charge transfer properties of graphene quantum dot (GQD) physisorption and chemisorption on the TiO2 (110) surface from density functional theory calculations is presented (see picture). The results obtained imply that chemisorbed GQDs produce a composite with better photocatalytic and photovoltaic performance than composites formed through physisorption.

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