Interaction of NH3 with aluminum nitride nanotube: Electrostatic vs. covalent

Physica E: Low-Dimensional Systems and Nanostructures

Volumn 43, Issue 9, 2011, Pages 1717-1719

  Ahmadi, Ali ^a   Beheshtian, Javad ^b   Hadipour, Nasser L ^a  

^a TARBIAT MODARES UNIVERSITY   (Iran)

^b SHAHID RAJAEE TEACHER TRAINING UNIVERSITY   (Iran)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION ENERGIES; ALUMINUM ATOMS; DENSITY FUNCTIONAL THEORY CALCULATIONS; DENSITY-OF-STATES ANALYSIS; STRONG INTERACTION;

ADSORPTION; ALUMINUM NITRIDE; CARBON NANOTUBES; CHEMICAL MODIFICATION; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; ELECTROSTATICS; NITRIDES;

ALUMINUM;

EID: 79959893808     PISSN: 13869477     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physe.2011.05.029     Document Type: Article

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