Molecular vibrational modes of \(C_{60}\) and \(C_{70}\) via finite element method

DOI10.1016/J.EUROMECHSOL.2009.02.006zbMath1176.74185OpenAlexW2071561929MaRDI QIDQ1043405

Zeng Pan, Du Jing

Publication date: 9 December 2009

Published in: European Journal of Mechanics. A. Solids (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.euromechsol.2009.02.006

zbMATH Keywords

finite element methodfullerene\(C_{70}\)molecular spectra

Mathematics Subject Classification ID

Vibrations in dynamical problems in solid mechanics (74H45) Finite element methods applied to problems in solid mechanics (74S05) Molecular, statistical, and kinetic theories in solid mechanics (74A25)

Related Items (2)

A temperature-calibrated continuum model for vibrational analysis of the fullerene family using molecular dynamics simulations ⋮ Global Nonlinear Normal Modes in the Fullerene Molecule $C_{60}$

Cites Work

• The atomic-scale finite element method
• Size-dependent elastic properties of a single-walled carbon nanotube via a molecular mechanics model.

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