A new numerical methodology is developed for the simulation of three-d
imensional Czochralski and liquid-encapsulated Czochralski melt flows.
A Galerkin/least-squares finite element method is used in a parallel
adaptive environment. The single-phase simulation described here will
be one of the ingredients in a coupled multiphase rime-dependent analy
sis of an InP high-pressure crystal growth system, currently under dev
elopment.