Hyperelastic modelling of post-buckling response in single wall carbon nanotubes under axial compression

被引:4
作者
Flores, Saavedra E., I [1 ]
Adhikari, S. [1 ]
Friswell, M., I [1 ]
Scarpa, F. [2 ]
机构
[1] Swansea Univ, Coll Engn, Singleton Pk, Swansea SA2 8PP, W Glam, Wales
[2] Univ Bristol, Dept Aerosp Engn, Bristol BS8 1TH, Avon, England
来源
11TH INTERNATIONAL CONFERENCE ON THE MECHANICAL BEHAVIOR OF MATERIALS (ICM11) | 2011年 / 10卷
基金
欧洲研究理事会;
关键词
Buckling; Single wall carbon nanotube; Hyperelasticity; Finite element method; STRUCTURAL MECHANICS APPROACH; SIMULATION; HYDROCARBONS;
D O I
10.1016/j.proeng.2011.04.373
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
This paper presents a hyperelastic finite element-based lattice approach for the description of post-buckling response in single wall carbon nanotubes (SWCNTs). A one-term incompressible Ogden-type hyperelastic model is adopted to describe the mechanical response of SWCNTs under axial compression. Numerical experiments are carried out and the results are compared to atomistic simulations, demonstrating the predictive capabilities of the present model in capturing post-buckling behaviour and the main deformation mechanisms under large compressive deformations. (C) 2011 Published by Elsevier Ltd. Selection and peer-review under responsibility of ICM11
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页数:6
相关论文
共 27 条
[1]  
[Anonymous], 1984, NONLINEAR ELASTIC DE
[2]  
[Anonymous], 2002, ABAQUS THEOR MAN VER
[3]   Continuum models of multi-walled carbon nanotubes [J].
Batra, R. C. ;
Sears, A. .
INTERNATIONAL JOURNAL OF SOLIDS AND STRUCTURES, 2007, 44 (22-23) :7577-7596
[4]   EMPIRICAL POTENTIAL FOR HYDROCARBONS FOR USE IN SIMULATING THE CHEMICAL VAPOR-DEPOSITION OF DIAMOND FILMS [J].
BRENNER, DW .
PHYSICAL REVIEW B, 1990, 42 (15) :9458-9471
[5]   A second-generation reactive empirical bond order (REBO) potential energy expression for hydrocarbons [J].
Brenner, DW ;
Shenderova, OA ;
Harrison, JA ;
Stuart, SJ ;
Ni, B ;
Sinnott, SB .
JOURNAL OF PHYSICS-CONDENSED MATTER, 2002, 14 (04) :783-802
[6]   The effects of chirality and boundary conditions on the mechanical properties of single-walled carbon nanotubes [J].
Cao, Guoxin ;
Chen, Xi .
INTERNATIONAL JOURNAL OF SOLIDS AND STRUCTURES, 2007, 44 (17) :5447-5465
[7]   A structural mechanics study of single-walled carbon nanotubes generalized from atomistic simulation [J].
Chen, X ;
Cao, GX .
NANOTECHNOLOGY, 2006, 17 (04) :1004-1015
[8]   A 2ND GENERATION FORCE-FIELD FOR THE SIMULATION OF PROTEINS, NUCLEIC-ACIDS, AND ORGANIC-MOLECULES [J].
CORNELL, WD ;
CIEPLAK, P ;
BAYLY, CI ;
GOULD, IR ;
MERZ, KM ;
FERGUSON, DM ;
SPELLMEYER, DC ;
FOX, T ;
CALDWELL, JW ;
KOLLMAN, PA .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1995, 117 (19) :5179-5197
[9]  
Corwell C., 1997, SOLID STATE COMMUN, V101, P555
[10]  
de Souza Neto DRJOEA., 2008, COMPUTATIONAL METHOD