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Journal of Materials Chemistry

Volumn 16, Issue 25, 2006, Pages 2429-2433

Density functional theory study on the geometrical and electronic structures of a new thinnest boron nanotube

(3) Zhang, Dongju a Zhu, Rongxiu a Liu, Chengbu a

a SHANDONG UNIVERSITY (China)

Author keywords

[No Author keywords available]

Indexed keywords

BORON; ELECTRONIC STRUCTURE; ISOMERS; MATHEMATICAL MODELS; MOLECULAR STRUCTURE; PROBABILITY DENSITY FUNCTION;

BORON NANOTUBE (BNT); HEXAGONAL PYRAMIDAL STRUCTURES; METALLIC CONDUCTIVITY; METASTABLE STRUCTURES;

NANOTUBES;

EID: 33745201180 PISSN: 09599428 EISSN: 13645501 Source Type: Journal
DOI: 10.1039/b517480e Document Type: Article

Times cited : (13)

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