Mathematical Model of the Mechanoactivation Process of Modibden Disulfide and Carbon Nanotubes

The proposed mathematical description of the mechanoactivation process of Mos2and MWCNTs (multilayer carbon nanotubes)can be used to take into account the fundamental factors affecting the performance of both individual elements and the unit as a whole. This will improve the efficiency of Mos2and MWCNTs distribution in various material objects with regard to their physical and mechanical properties. A description of the mechanoactivation unit is presented. The simulation takes into account possible effects related to the duration of the efficiency of the dispersed particles.