The main purpose of the present work was to validate the numerical model for the pulse-step liquid steel alloying method using a physical simulator that enables the observation and recording of phenomena occurring during the continuous steel casting process. The facility under investigation was a single-nozzle tundish equipped with a dam. To physical trials the glass water model was made on a scale of 2:5. For the mathematical description of turbulence during liquid steel alloying process, the k-ε and k-ω models were employed in the simulations. Based on the computer simulations and physical trials carried out, alloy addition behaviour and mixing curves for different tundish alloy addition feeding positions were obtained. The change in the location of alloy addition feeding to the liquid steel had an effect on the process of alloy addition spread in the liquid steel bulk and on the mixing time.
Thin metal film subjected to a short-pulse laser heating is considered. The parabolic two-temperature model describing the temporal and spatial evolution of the lattice and electrons temperatures is discussed and the melting process of thin layer is taken into account. At the stage of numerical computations the finite difference method is used. In the final part of the paper the examples of computations are shown.
Mathematical description of alloys solidification in a macro scale can be formulated using the one domain method (fixed domain approach). The energy equation corresponding to this model contains the parameter called a substitute thermal capacity (STC). The analytical form of STC results from the assumption concerning the course of the function fS = fS (T) describing the changes of solid state volumetric fraction and the temperature at the point considered. Between border temperatures TS , TL the function fS changes from 1 to 0. In this paper the volumetric fraction fS (more precisely fL = 1- fS ) is found using the simple models of macrosegregation (the lever arm rule, the Scheil model). In this way one obtains the formulas determining the course of STC resulting from the certain physical considerations and this approach seems to be closer to the real course of thermal processes proceeding in domain of solidifying alloy.