Abstract
The rates of free convection flow in model liquids are investigated by physical simulation under conditions imitating those of the growth of oxide single crystals from high-temperature solutions with two different positions of the crystal on liquid surface: (i) along the crucible axis, and (ii) along the periphery of the surface at the crucible wall. For liquids corresponding to all kinds of real high-temperature solutions of oxides relationships are found between dimensionless numbers with the participation of a wide range of physical parameter values of the liquids and the geometrical parameters of the system with a view to their application for determination of the steady-state free convection flow rates in the different cases.
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