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Mathematical Problems in Engineering
Volume 2015 (2015), Article ID 240547, 5 pages
Research Article

Elastic Properties of Boron-Nitride Nanotubes through an Atomic Simulation Method

1School of Civil Engineering and Architecture, Zhongyuan University of Technology, Zhengzhou 450007, China
2Department of Architectural Engineering, Zhengzhou Railway Vocational and Technical College, Zhengzhou 451460, China

Received 29 August 2014; Revised 29 October 2014; Accepted 29 October 2014

Academic Editor: Kim M. Liew

Copyright © 2015 Jixiao Tao et al. This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.


The elastic properties of the boron-nitride nanotubes are studied based on an atomic simulation method that is called atomic-scale finite element method. The Tersoff-Brenner potential is used to describe the interaction between boron and nitrogen atoms, and the computational method is established in an atomic-scale scheme similar to the classical finite element method. Young’s modulus is evaluated for the boron-nitride nanotubes, and their buckling behavior is analyzed. It is shown that the diameter has an obvious influence on Young’s modulus of BNNTs, and the buckling is little related to the length of the nanotubes.