Numerical Simulation of the Vibration Behavior of Curved Carbon Nanotubes

<table>Equivalence of molecular mechanics and structural mechanics for covalent and noncovalent interactions between carbon atoms. Molecular mechanics model (up) and structural mechanics model (down).</table>

Advances in Materials Science and Engineering

fig4

Figure 4

Figure 4: Numerical Simulation of the Vibration Behavior of Curved Carbon Nanotubes 