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Volumn 51, Issue 3, 2012, Pages 363-371
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A computational NMR study of nitrogen substitutional impurity in the armchair BeO nanotube
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Author keywords
Beryllium monoxide nanotubes; Density functional theory; Nitrogen doped
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Indexed keywords
DENSITY FUNCTIONALS;
ELECTRON ACCEPTOR;
HYDROGEN ATOMS;
NITROGEN DOPED;
NMR STUDIES;
SHIFT PARAMETERS;
SUBSTITUTIONAL IMPURITIES;
BERYLLIUM;
CHEMICAL SHIFT;
NANOTUBES;
NITROGEN;
SUBSTITUTION REACTIONS;
ATOMS;
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EID: 84857366505
PISSN: 07496036
EISSN: 10963677
Source Type: Journal
DOI: 10.1016/j.spmi.2011.12.006 Document Type: Article |
Times cited : (7)
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References (24)
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