Micro and macro scale technique for strongly coupled two-phase flows simulation

The calculation results for a direct-flow chemical vapor deposition (CVD) reactor model are presented. Chemical condensation is considered at a small volume fraction of the dispersed phase. Phase formation stages are simulated numerically for various values of the Damköehler number over a large time interval. The calculations made it possible to identify the structures of solid-phase nucleus growth on the channel wall and in the two-phase mixture flow.