A DFT/B3LYP computational study of boron-nitride nanotubes

Journal of the Chinese Chemical Society

Volumn 50, Issue 3 B, 2003, Pages 525-528

  Dai, Bai Qing ^a   Zhang, Gui Ling ^a   Zhao, Jing Xiang ^a  

^a HARBIN NORMAL UNIVERSITY   (China)

Author keywords

BNNT; Bond, order; Dft b3lyp calculation; DOS; Energy band

Indexed keywords

EID: 5444232807     PISSN: 00094536     EISSN: None     Source Type: Journal    
DOI: 10.1002/jccs.200300077     Document Type: Article

References (5)

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