First-principles calculations on the open end of single-walled AlN nanotubes

Physica E: Low-Dimensional Systems and Nanostructures

Volumn 27, Issue 1-2, 2005, Pages 45-50

  Hou, Shimin ^a   Zhang, Jiaxing ^a   Shen, Ziyong ^a   Zhao, Xingyu ^a   Xue, Zengquan ^a  

^a PEKING UNIVERSITY   (China)

Author keywords

Density functional theory; End structure; Single walled AlN nanotubes

Indexed keywords

ALUMINUM NITRIDE; APPROXIMATION THEORY; ELECTRONIC STRUCTURE; GEOMETRY; HARMONIC ANALYSIS; IONIZATION; OPTOELECTRONIC DEVICES; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY; SYNTHESIS (CHEMICAL);

END STRUCTURE; GENERALIZED GRADIENT APPROXIMATION (GGA); QUANTUM CHEMISTRY CALCULATIONS; SINGLE-WALLED AIN NANOTUBES;

NANOTUBES;

EID: 14044274217     PISSN: 13869477     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physe.2004.10.006     Document Type: Article

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