# Classical molecular dynamics simulations of fusion and fragmentation in fullerene-fullerene collisions

## TL;DR

This study uses classical molecular dynamics simulations to investigate fusion and fragmentation processes in C60 fullerene collisions, revealing structural differences, fragmentation patterns, and emission times, with implications for nanoscale collision studies.

## Contribution

It demonstrates the application of the MBN Explorer software to simulate fullerene collisions, providing detailed insights into fragmentation mechanisms and dynamics not previously characterized.

## Key findings

- Fragmentation predominantly produces C$_{60}$ dimers and C$_2$ emission.
- Collision energy influences the time scale of C$_2$ emission.
- Simulation results align with experimental fragment distributions.

## Abstract

We present the results of classical molecular dynamics simulations of collision-induced fusion and fragmentation of C$_{60}$ fullerenes, performed by means of the MBN Explorer software package. The simulations provide information on structural differences of the fused compound depending on kinematics of the collision process. The analysis of fragmentation dynamics at different initial conditions shows that the size distributions of produced molecular fragments are peaked for dimers, which is in agreement with a well-established mechanism of C$_{60}$ fragmentation via preferential C$_2$ emission. Atomic trajectories of the colliding particles are analyzed and different fragmentation patterns are observed and discussed. On the basis of the performed simulations, characteristic time of C$_2$ emission is estimated as a function of collision energy. The results are compared with experimental time-of-flight distributions of molecular fragments and with earlier theoretical studies. Considering the widely explored case study of C$_{60}$--C$_{60}$ collisions, we demonstrate broad capabilities of the MBN Explorer software, which can be utilized for studying collisions of a broad variety of nanoscale and biomolecular systems by means of classical molecular dynamics.