On the Vibration of Single-Walled Carbon Nanocones: Molecular Mechanics Approach versus Molecular Dynamics Simulations

<table>Variation of natural frequencies of the SWCNCs versus the length for different apex angles.</table>

Shock and Vibration

Figure 6: On the Vibration of Single-Walled Carbon Nanocones: Molecular Mechanics Approach versus Molecular Dynamics Simulations 