Modelling of the Nanosystems Formation by the Molecular Dynamics, Mesodynamics and Continuum Mechanics Methods

The problems of simulation of the formation and development of nanosystems with time were considered at different structural levels. Main theoretical concepts were systematized, which allowed successive modelling of a nanosystem with the use of the molecular dynamics, mesodynamics and continuum mechanics methods. Practical problems such as the calculation of dependence of the elasticity modulus of a nanoparticle on its size, the investigation of the formation and movement of nanoparticles in gas phase were discussed.