TY  - CONF
VL  - 1341
SP  - 374
AV  - none
A1  - Mohammadpour, E.
A1  - Awang, M.
UR  - https://www.scopus.com/inward/record.uri?eid=2-s2.0-80655143540&doi=10.1063%2f1.3587022&partnerID=40&md5=b964445676bbfbea2a5562005082fd33
N1  - cited By 1; Conference of 2010 International Conference on Enabling Science and Nanotechnology, EsciNano2010 ; Conference Date: 1 December 2010 Through 3 December 2010
ID  - scholars1828
CY  - Kuala Lumpur
EP  - 378
SN  - 0094243X
N2  - In this work a finite element simulation technique based on the molecular mechanics theory is developed to evaluate tensile properties of single-walled carbon nanotubes (SWCNTs). The fracture of carbon nanotubes is also studied by FE simulations. In the present modeling concept, individual carbon nanotube is simulated as a frame-like structure and the primary bonds between two nearest-neighboring atoms are treated as beam elements. The beam element properties are determined via the concept of energy equivalence between molecular dynamics and structural mechanics. The novelty of the model lies on the use of non-linear beam elements, to evaluate SWNTs mechanical properties and tensile failure. The calculated mechanical properties show good agreement with existing numerical and experimental results. © 2011 American Institute of Physics.
Y1  - 2011///
TI  - Predicting a stretching behavior of carbon nanotubes using finite element method
ER  -