Temperature dependence of the tensile properties of single-walled carbon nanotubes:: O(N) tight-binding molecular-dynamics simulations

被引:34
作者
Dereli, Gulay [1 ]
Sungu, Banu [1 ]
机构
[1] Tildiz Tech Univ, Dept Phys, TR-34210 Istanbul, Turkey
关键词
D O I
10.1103/PhysRevB.75.184104
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
This paper examines the effect of temperature on the structural stability and mechanical properties of 20-layered (10,10) single-walled carbon nanotubes (SWCNTs) under tensile loading using an O(N) tight-binding molecular-dynamics simulation method. We observed that (10,10) tube can sustain its structural stability for the strain values of 0.23 in elongation and 0.06 in compression at 300 K. Bond-breaking strain value decreases with increasing temperature under stretching but not under compression. The elastic limit, Young's modulus, tensile strength, and Poisson ratio are calculated as 0.10, 0.395 TPa, 83.23 GPa, and 0.285, respectively, at 300 K. In the temperature range from 300 to 900 K, Young's modulus and the tensile strengths decrease with increasing temperature while the Poisson ratio increases. At higher temperatures, Young's modulus starts to increase while the Poisson ratio and tensile strength decrease. In the temperature range from 1200 to 1800 K, the SWCNT is already deformed and softened. Applying strain on these deformed and softened SWCNTs does not follow the same pattern as in the temperature range of 300 to 900 K.
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页数:6
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共 32 条
[1]   Plastic deformations in mechanically strained single-walled carbon nanotubes [J].
Bozovic, D ;
Bockrath, M ;
Hafner, JH ;
Lieber, CM ;
Park, H ;
Tinkham, M .
PHYSICAL REVIEW B, 2003, 67 (03)
[2]   A source code for tight-binding molecular dynamics simulations [J].
Colombo, L .
COMPUTATIONAL MATERIALS SCIENCE, 1998, 12 (03) :278-287
[3]   O(N) algorithms in tight-binding molecular-dynamics simulations of the electronic structure of carbon nanotubes -: art. no. 035415 [J].
Dereli, G ;
Ozdogan, C .
PHYSICAL REVIEW B, 2003, 67 (03)
[4]   Structural stability and energetics of single-walled carbon nanotubes under uniaxial strain [J].
Dereli, G ;
Ozdogan, C .
PHYSICAL REVIEW B, 2003, 67 (03)
[5]   Bond-breaking bifurcation states in carbon nanotube fracture [J].
Dumitrica, T ;
Belytschko, T ;
Yakobson, BI .
JOURNAL OF CHEMICAL PHYSICS, 2003, 118 (21) :9485-9488
[6]   Elastic and mechanical properties of carbon nanotubes [J].
Goze, C ;
Vaccarini, L ;
Henrard, L ;
Bernier, P ;
Hernandez, E ;
Rubio, A .
SYNTHETIC METALS, 1999, 103 (1-3) :2500-2501
[7]   Elastic moduli of single-walled carbon nanotubes and their ropes [J].
Gupta, S ;
Dharamvir, K ;
Jindal, VK .
PHYSICAL REVIEW B, 2005, 72 (16)
[8]   Effects of temperature and vacancy defects on tensile deformation of single-walled carbon nanotubes [J].
Jeng, YR ;
Tsai, PC ;
Fang, TH .
JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 2004, 65 (11) :1849-1856
[9]   Young's modulus of single-walled nanotubes [J].
Krishnan, A ;
Dujardin, E ;
Ebbesen, TW ;
Yianilos, PN ;
Treacy, MMJ .
PHYSICAL REVIEW B, 1998, 58 (20) :14013-14019
[10]   Elastic properties of carbon nanotubes and nanoropes [J].
Lu, JP .
PHYSICAL REVIEW LETTERS, 1997, 79 (07) :1297-1300