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Volumn 4, Issue , 2010, Pages 65-70
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Investigating the effect of Stone-Wales defect on Young modulus of armchair single wall carbon nanotube using molecular dynamics simulation
a a a a |
Author keywords
[No Author keywords available]
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Indexed keywords
AXIAL TENSIONS;
CRYSTALLOGRAPHIC DEFECTS;
EFFECTIVE ELASTIC MODULUS;
ELASTICITY THEORY;
FORTRAN CODES;
MOLECULAR DYNAMICS SIMULATIONS;
MORSE POTENTIALS;
SINGLE WALL CARBON NANOTUBES;
STONE-WALES DEFECTS;
YOUNG MODULUS;
YOUNG'S MODULUS;
DEFECTS;
DYNAMICS;
ELASTIC MODULI;
ELASTICITY;
MOLECULAR DYNAMICS;
SYSTEMS ANALYSIS;
SINGLE-WALLED CARBON NANOTUBES (SWCN);
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EID: 79956097491
PISSN: None
EISSN: None
Source Type: Conference Proceeding
DOI: 10.1115/ESDA2010-24296 Document Type: Conference Paper |
Times cited : (1)
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References (22)
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