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Raman Spectra of Graphite Oxide and Functionalized Graphene Sheets
Abstract
We investigate Raman spectra of graphite oxide and functionalized graphene sheets with epoxy and hydroxyl groups and Stone-Wales and 5-8-5 defects by first-principles calculations to interpret our experimental results. Only the alternating pattern of single-double carbon bonds within the sp2 carbon ribbons provides a satisfactory explanation for the experimentally observed blue shift of the G band of the Raman spectra relative to graphite. To obtain these single-double bonds, it is necessary to have sp3 carbons on the edges of a zigzag carbon ribbon.
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Metadata
- Authors
- Kudin, K. N., Ozbas, B., Schniepp, H. C., Prud'homme, R. K., Aksay, I. A., & Car, R.
- Venue
- Nano Letters
- Publisher
- American Chemical Society (ACS)
- Published
- 2007-12-22
- Volume
- 8
- Issue
- 1
- Pages
- 36-41
- ISSN
- 1530-6984 (ISSN-L)
- 1530-6992
- OpenAlex
- W2042454875
- Cited by
- 4,475
- References
- 2
- FWCI
- 30.35
- Type
- journal article
- Language
- en
- Open access
- closed
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