Mathematical simulation of gas nanocluster generation processes for xenon

This work is devoted to the investigation of temperature regime effects on the process of xenon nanocluster generation and evolution. Mathematical simulation was based on the molecular dynamics method. Numerical calculations were made for various values of the cooling rate and various initial xenon densities. As a result of computer simulation it was found that mass distributions of generated nanoclusters depend on the choice of evolution conditions, initial values of xenon density and a rate of the system cooling.