Sulfur doping at the tips of (6,0) boron nitride nanotube: A DFT study

Physica E: Low-Dimensional Systems and Nanostructures

Volumn 42, Issue 8, 2010, Pages 2147-2150

  Mirzaei, Mahmoud ^b   Mirzaei, Maryam ^a  

^a ISLAMIC AZAD UNIVERSITY   (Iran)

^b ISLAMIC AZAD UNIVERSITY   (Iran)

Author keywords

Boron nitride; Density functional theory; Nanotube; Sulfur doping

Indexed keywords

BAND GAPS; BORON-NITRIDE NANOTUBES; DENSITY FUNCTIONAL THEORY CALCULATIONS; DFT STUDY; ELECTRONIC AND STRUCTURAL PROPERTIES; QUADRUPOLE COUPLING CONSTANTS; S-DOPED; SULFUR DOPING; TUBULAR DIAMETERS;

BORON; BORON NITRIDE; DOPING (ADDITIVES); ELECTRIC DIPOLE MOMENTS; ENERGY GAP; NANOTUBES; NITRIDES; SULFUR;

DENSITY FUNCTIONAL THEORY;

EID: 77955300766     PISSN: 13869477     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physe.2010.04.014     Document Type: Article

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