On the restricted three-body model of the dynamical behaviour of masses of C70 fullerenes at the nanoscale

Abstract

The present study investigates the positions and stability of C70 fullerenes. Numerically, the positions and stability have been computed C70 fullerene at the nanoscale to show the effects of the parameters involved with the help of software MATHEMATICA. The total molecular energy evidenced refers to the total pairwise molecular interactions between two C 70 fullerenes, which is an approximation of a continuous approach. The attractive Vand der Waals forces between only molecules provide the centripetal forces between three fullerenes. The total pairwise molecular interactions between two C 70 fullerenes, which is an approximation of a continuous approach, is termed the total molecular energy evidenced. The attractive Vand der Waals forces between single molecules create the centripetal forces between three fullerenes. We have predicted the collective potential function, mutual force and angular velocity. The stationary points are collinearly lying on the ξ−axis which are symmetric about the η−axis as the molecules of the carbon atoms in the nucleus are evenly distributed. There is at least one complex root with the positive real part for each set of values, it has been discovered. The stationary points are thus unstable in the Lyapunov sense.