Probing the bonding in nitrogen-doped graphene using electron energy loss spectroscopy. (2013)
Attributed to:
Modelling and quantitative interpretation of electron energy-loss spectra using novel density functional theory methods
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/nn402489v
PubMed Identifier: 23869545
Publication URI: http://europepmc.org/abstract/MED/23869545
Type: Journal Article/Review
Volume: 7
Parent Publication: ACS nano
Issue: 8
ISSN: 1936-0851