Abstract

A system of equations for the electron and lattice temperatures around and along the path of a 700-MeV heavy (uranium) ion in nickel (one-layer material) is solved numerically in the axially symmetric cylindrical coordinate system under the assumption of temperature-dependent specific heat and thermal conductivity. The obtained dependences of the lattice temperature on the radius (distance from the ion path) and depth suggest that the ionization energy loss of a 700-MeV uranium ion in nickel is sufficient to melt the material. A comparative analysis with the linear model is performed and the maximum radius and depth of the region where the target material can melt is estimated. Then, the initial system of equations is solved for the region around and along the path of a 710-MeV heavy (bismuth 209Bi) ion in the two-layer material Ni(2 μm)-W with constant thermophysical parameters. The obtained dependences of the lattice temperature on the radius and depth show that the ionization energy loss of a 710-MeV bismuth ion in this two-layer material is sufficient for melting. The maximum radius and depth of the regions in the target material where phase transitions may occur are estimated.

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