Abstract
Numerically and experimentally investigated the process of crystallization of liquids - simulators melts with different thermal properties: water and heptadecane. In the case of water, the inverse dependence of density on temperature is taken into account. The influence of conjugate convective heat transfer in the modes of non-stationary thermal gravitational-capillary convection on the spatial flow forms, temperature fields and on the forms of crystallization fronts is investigated.
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