Atomistic study of III-nitride nanotubes

Computational Materials Science

Volumn 31, Issue 3-4, 2004, Pages 237-246

  Kang, Jeong Won ^a   Hwang, Ho Jung ^a  

^a Chung Ang University   (South Korea)

Author keywords

Atomistic simulations; Single wall boron , aluminum and gallium nitride nanotubes; Tersoff type potential

Indexed keywords

ALUMINUM; BORON; COMPRESSIVE STRENGTH; COMPUTER SIMULATION; ELASTIC MODULI; GALLIUM NITRIDE; MECHANICAL PROPERTIES; NANOSTRUCTURED MATERIALS; NANOTECHNOLOGY; STRAIN; STRESSES;

ALUMINUM AND GALLIUM-NITRIDE NANOTUBES; ATOMISTIC SIMULATIONS; SINGLE-WALL BORON; TERSOFF-TYPE POTENTIAL;

CARBON NANOTUBES;

EID: 7644221533     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2004.03.004     Document Type: Article

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