Cluster melting Monte Carlo method

The distribution function obtained is in good agreement both with the results in Refs. [7-9, 16], in which the ab-initio calculation methods were used, and with the results of the simulation by the reverse Monte-Carlo simulation [6]. In addition, it should be noted that the obtained results weakly depend on simulated d-metal (Fe, Ni, Cu, Au). The above allows to conclude that the melt local cluster structure is determined by central short-range repulsive forces to a greater extent and is universal for d-met-als with close-packed melting premelting structure. 

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