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MIFAC

MIFAC is an in-house Computational Fluid Dynamics Code (CFD) which uses a three-dimensional, fully-elliptic, finite difference representation of the steady-state conservation equations of mass, momentum, and energy. Turbulence is modeled using the k-epsilon equations. Gas-phase chemistry is also modeled using elliptic control-volume techniques. Particle dynamics are tracked using Lagrangian methods. Chemical kinetics calculations such as NOx formation (Zeldovich mechanism) are available using a post-processor elliptic solver linked to Chemkin-II, a gas-phase chemical kinetics package.

Results from modeling the Low NOx Burner

mifac1a mifac1b

Configuration 1

mifac2a mifac2b

Configuration 2

 

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