Nanoscale modeling of an embedded multi-shell fullerene and its application to vibrational analysis
DOI10.1016/J.IJENGSCI.2006.04.015zbMATH Open1213.82119OpenAlexW2019900654MaRDI QIDQ538685FDOQ538685
Authors: K. Behfar, R. Naghdabadi
Publication date: 25 May 2011
Published in: International Journal of Engineering Science (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.ijengsci.2006.04.015
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Cites Work
Cited In (9)
- A temperature-calibrated continuum model for vibrational analysis of the fullerene family using molecular dynamics simulations
- Shell structures in molecular orbital energy diagrams for small fullerene cages: Free-electron versus generator orbital models
- Molecular vibrational modes of \(C_{60}\) and \(C_{70}\) via finite element method
- Global Nonlinear Normal Modes in the Fullerene Molecule $C_{60}$
- Interaction energy for a fullerene encapsulated in a carbon nanotorus
- Nonlocal theory for buckling of nanoplates
- On the statics of fullerene structures
- Investigation of high- and low-frequency electrostatic oscillations in multishell fullerenes
- Buckling analysis and small scale effect of biaxially compressed graphene sheets using non-local elasticity theory
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