First principle study of unzipped boron nitride nanotubes

Physics Letters, Section A: General, Atomic and Solid State Physics

Volumn 374, Issue 4, 2010, Pages 605-609

  Azadi, Sam ^a,b   Moradian, Rostam ^b,c  

^a SISSA   (Italy)

^b RAZI UNIVERSITY   (Iran)

^c INSTITUTE FOR STUDIES IN THEORETICAL PHYSICS AND MATHEMATICS IPM   (Iran)

Author keywords

Band structure calculations; Boron nitride nanostructures; Density functional theory

Indexed keywords

BAND STRUCTURE; BORON NITRIDE; DANGLING BONDS; ELECTRONIC PROPERTIES; III-V SEMICONDUCTORS; NANOTUBES; NITRIDES; PASSIVATION;

BAND STRUCTURE CALCULATION; BORON NITRIDE NANOTUBES; FIRST PRINCIPLE CALCULATIONS; FIRST-PRINCIPLE STUDY; METALLIC FEATURE; NITRIDE NANOSTRUCTURES; SINGLE-WALLED BORON NITRIDE NANOTUBES; SYMMETRY-BREAKING;

DENSITY FUNCTIONAL THEORY;

EID: 73149103206     PISSN: 03759601     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physleta.2009.11.040     Document Type: Article

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