Simulation of scattering processes of nitrogen atoms on C60 fullerenes

In the present work, the results of molecular dynamics simulation of the central scattering of nitrogen atoms by C60 fullerenes with different impact parameters is presented. Three temperatures are considered - 0 K, 200 K, and 300 K to analyze the temperature effect on the adsorption or scattering process. The interaction of fullerenes with nitrogen atoms and behavior of the whole system in the thermal equilibrium are studied. It is possible to estimate important characteristic times of transient processes. It is found that the temperature does not play a key role in the scattering process, and for all the considered temperatures similar dependencies are obtained. The energy of scattered nitrogen atoms is equal to 5 eV which leads to an adsorption of the most of nitrogen atoms by fullerene molecules.

Ҳали таржима қилинмаган