A computational NMR study on zigzag aluminum nitride nanotubes

Physica E: Low-Dimensional Systems and Nanostructures

Volumn 41, Issue 2, 2008, Pages 209-212

  Bodaghi, Ali ^a   Mirzaei, Mahmoud ^b   Seif, Ahmad ^c   Giahi, Masoud ^d  

^a ISLAMIC AZAD UNIVERSITY   (Iran)

^b TARBIAT MODARES UNIVERSITY   (Iran)

^c ISLAMIC AZAD UNIVERSITY   (Iran)

^d ISLAMIC AZAD UNIVERSITY   (Iran)

Author keywords

Aluminum nitride; Chemical shielding; Density functional theory; Nanotube

Indexed keywords

ACIDS; ALUMINA; ALUMINUM COMPOUNDS; ATOMS; DENSITY FUNCTIONAL THEORY; ELECTRIC CURRENTS; ELECTRONIC STRUCTURE; HYDROGEN; KETONES; LIGHT METALS; MAGNETIC RESONANCE; NANOSTRUCTURED MATERIALS; NANOSTRUCTURES; NANOTUBES; NITRIDES; NITROGEN REMOVAL; NUCLEAR MAGNETIC RESONANCE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; REACTION KINETICS; RESONANCE; SHIELDING; TENSORS;

ALUMINUM NITRIDE; ALUMINUM NITRIDES; CHEMICAL SHIELDING; DENSITY FUNCTIONAL THEORY CALCULATIONS; ELECTROSTATIC PROPERTIES; GAUSSIAN 98; HYDROGEN ATOMS; LEWIS BASE; NMR STUDIES; OPTIMIZED STRUCTURES; PACKAGE OF PROGRAMS; STRUCTURAL FORMS; ZIG ZAGS;

ALUMINUM;

EID: 55249089908     PISSN: 13869477     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physe.2008.06.023     Document Type: Article

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