Paper Title:
Optimal Design of Nanostructures Used in Vibration Control
  Abstract

Since the atomic structure of carbon nanotubes demonstrates evidently anisotropic mechanical properties an analytical molecular structural mechanics model is introduced in order to derive longitudinal and circumferential moduli of nanotubes. The identification is based on the eigenfrequencies analysis of the proposed computational model. It is combined with the FE analysis and the interatomic potentials. Detailed derivations are presented and the predicted results are shown and discussed with a few computational examples.

  Info
Periodical
Advanced Materials Research (Volumes 47-50)
Edited by
Alan K.T. Lau, J. Lu, Vijay K. Varadan, F.K. Chang, J.P. Tu and P.M. Lam
Pages
1250-1253
DOI
10.4028/www.scientific.net/AMR.47-50.1250
Citation
A. Muc, "Optimal Design of Nanostructures Used in Vibration Control ", Advanced Materials Research, Vols. 47-50, pp. 1250-1253, 2008
Online since
June 2008
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