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Numerical simulation of the CdTe crystal growth process by the Bridgman method is made by using the commercial computational code FLUENT for the mathematical solution of the governing equations. To reduce computational effort, we have made use of a two level strategy. In the first level we have considered the whole system formed by the ampoule with the liquid-solid charge, the furnace, and the air...
Modelling and numerical simulation of crystal growth processes have been shown to be powerful tools in order to understand the physical effects of different parameters on the growth conditions. In this study a finite difference/control volume technique for the study of heat transfer has been employed. This model takes into account the whole system: furnace temperature profile, air gap between furnace...
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