Forced rotation of fullerenes in an electromagnetic fields

Abstract

Abstract A mathematical model of molecular dynamics is presented, which allows one to study the behavior of molecular crystals both in electromagnetic fields and in the absence of fields. This model is universal and affordable, and also does not require high computing power. The fullerene-based materials continue to exhibit unique properties, and the applicability of such materials is steadily increasing. A study of fullerite in the solid phase with charged fullerenes was carried out, characteristic states of the substance were obtained, and their potential properties were analyzed. The potential use of the material is also described taking into account the properties obtained.