Computer Simulation of Liquid Zinc

An embedded atom model potential for zinc has been developed, which makes it possible to calculate liquid zinc properties both under normal pressure and in strongly compressed states using the molecular dynamics method. In order to calculate the potential, the data on density, energy, and compressibility of liquid zinc and the data on shock compression of zinc were used. Pair contribution to the potential and the embedding potential are represented by analytical functions. Liquid zinc properties are calculated at temperatures up to 1500 K. The values of energy, bulk compression modulus, and self-diffusion coefficient, as well as pair correlation functions at T < 1000 K, agree well with the experiment. The electron contribution to the thermal capacity at those temperatures is not high. Zinc models are constructed for densities up to 15.86 g/cm(3) and pressures up to 773 GPa. Zinc models melt in the case of shock compression at compression rates of V/V-0 < 0.7 and temperatures above 1900 K. A significant contribution of electron excitation energy to the zinc energy is observed at temperatures above 20000 K. The estimated average surplus thermal capacity of electrons at 30000-50000 K is similar to 12 J/mole K. Discrepancies between the molecular dynamic calculation and the Gruneisen model at low temperatures are relatively low; however, they rise as temperature increases. A series of zinc nanocluster models with magic sizes of 55 and 147 atoms is constructed. The clusters have an amorphous structure with slightly lower energy than that of icosahedral or cuboctahedral configuration, after cooling from 600 to 10 K. The surface energy of zinc at T = 0 calculated based on the dependence of energy of clusters on size is 1.3 J/m(2). DOI: 10.1134/S0018151X11060058