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Volumn 51, Issue 3, 2012, Pages 363-371

A computational NMR study of nitrogen substitutional impurity in the armchair BeO nanotube

Author keywords

Beryllium monoxide nanotubes; Density functional theory; Nitrogen doped

Indexed keywords

DENSITY FUNCTIONALS; ELECTRON ACCEPTOR; HYDROGEN ATOMS; NITROGEN DOPED; NMR STUDIES; SHIFT PARAMETERS; SUBSTITUTIONAL IMPURITIES;

EID: 84857366505     PISSN: 07496036     EISSN: 10963677     Source Type: Journal    
DOI: 10.1016/j.spmi.2011.12.006     Document Type: Article
Times cited : (7)

References (24)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.