Molecular dynamics simulation of the buckling behavior of boron nitride nanotubes under uniaxial compressive loading

Defect and Diffusion Forum

Volumn 297-301, Issue , 2010, Pages 984-989

  Ebrahimi Nejad, S ^a   Shokuhfar, A ^a   Zare Shahabadi, A ^a  

^a K N TOOSI UNIVERSITY OF TECHNOLOGY   (Iran)

Author keywords

Boron nitride; Buckling; Molecular dynamics (MD); Nanotube; Uniaxial compression

Indexed keywords

BORON NITRIDE; BUCKLING; CARBON NANOTUBES; III-V SEMICONDUCTORS; NANOTUBES; NITRIDES; YARN; DIFFUSION IN SOLIDS; HEAT TRANSFER;

BORON NITRIDE NANOTUBES; BORON NITRIDE NANOTUBES (BNNTS); CRITICAL BUCKLING LOADS; LENNARD-JONES PAIR POTENTIAL; MOLECULAR DYNAMICS SIMULATIONS; STRUCTURAL AND PHYSICAL PROPERTIES; UNI-AXIAL COMPRESSION; UNIAXIAL COMPRESSIVE LOADING;

MOLECULAR DYNAMICS;

EID: 77952276426     PISSN: 10120386     EISSN: 16629507     Source Type: Journal    
DOI: 10.4028/www.scientific.net/DDF.297-301.984     Document Type: Conference Paper

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