DocumentCode :
2607556
Title :
A new atomic-scale finite element simulation method for nanomechanics of single-walled carbon nanotubes
Author :
Ding, J.N. ; Kan, B. ; Cheng, G.G. ; Wang, Q.
Author_Institution :
Center for Micro/Nano Sci. & Technol., Jiangsu Univ., Zhenjiang
fYear :
2007
fDate :
2-5 Aug. 2007
Firstpage :
1112
Lastpage :
1115
Abstract :
In this paper, a new atomic-scale finite element method based on the nonlinear spring model is developed for SWCNTs (single-walled carbon nanotubes). Atoms are chosen as nodes and supposed to be connected with each other in the finite element model by line-springs and torsion springs, whose mechanical parameters are determined by Tersoff-Brenner potential. The process of establishing global stiffness matrix is given in detail. Some of the application examples are shown, and the results are compared with those obtained by other methods. It is found that by using this method, the simulation can be accelerated without losing accuracy.
Keywords :
carbon nanotubes; deformation; finite element analysis; springs (mechanical); C; Tersoff-Brenner potential; atomic-scale finite element simulation; deformation; global stiffness matrix; line-springs; nanomechanics; nonlinear spring model; single-walled carbon nanotubes; torsion springs; Acceleration; Application software; Carbon nanotubes; Computational modeling; Computer simulation; Finite element methods; Large-scale systems; Mechanical factors; Nanotechnology; Springs; Atomic scale; carbon nanotube; finite element method; nonlinear spring;
fLanguage :
English
Publisher :
ieee
Conference_Titel :
Nanotechnology, 2007. IEEE-NANO 2007. 7th IEEE Conference on
Conference_Location :
Hong Kong
Print_ISBN :
978-1-4244-0607-4
Electronic_ISBN :
978-1-4244-0608-1
Type :
conf
DOI :
10.1109/NANO.2007.4601378
Filename :
4601378
Link To Document :
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