Electronic structure of sulfur terminated zigzag boron nitride nanotube: A computational study

Solid State Sciences

Volumn 12, Issue 8, 2010, Pages 1337-1340

  Mirzaei, Mahmoud ^b   Mirzaei, Maryam ^a  

^a ISLAMIC AZAD UNIVERSITY   (Iran)

^b ISLAMIC AZAD UNIVERSITY   (Iran)

Author keywords

Boron nitride; Chemical shielding; Density functional theory; Nanotube

Indexed keywords

BAND GAPS; BORON NITRIDE NANOTUBES; CHEMICAL BONDINGS; CHEMICAL SHIELDING; COMPUTATIONAL STUDIES; DENSITY FUNCTIONAL THEORY CALCULATIONS; ELECTRONIC AND STRUCTURAL PROPERTIES; S-LAYERS;

ATOMS; BORON; CHEMICAL BONDS; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; NANOTUBES; NITRIDES; SHIELDING; SULFUR;

BORON NITRIDE;

EID: 77955428156     PISSN: 12932558     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.solidstatesciences.2010.05.004     Document Type: Article

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