Understanding the Electronic Structures of Graphene Quantum Dot Physisorption and Chemisorption onto the TiO2 (110) Surface: A First-Principles Calculation
Article first published online: 30 JAN 2013
Copyright © 2013 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim
Volume 14, Issue 3, pages 579–582, February 25, 2013
How to Cite
Long, R. (2013), Understanding the Electronic Structures of Graphene Quantum Dot Physisorption and Chemisorption onto the TiO2 (110) Surface: A First-Principles Calculation. ChemPhysChem, 14: 579–582. doi: 10.1002/cphc.201200882
- Issue published online: 14 FEB 2013
- Article first published online: 30 JAN 2013
- Manuscript Revised: 21 DEC 2012
- Manuscript Received: 25 OCT 2012
- Science Foundation Ireland
- SFI. Grant Number: 11/SIRG/E2172
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