Reactive process and flows of chemical components are usually calculated with the simulation tools ANSYS Fluent, ANSYS Chemkin, and openFOAM. Here we use global reaction mechanisms as well as detailed chemistry considering turbulence-chemistry interaction and PDF (probability density function). This models are the key to predict reaction processes of natural gas and hydrogen and must be used to design new green hydrogen applications.

In the figure you can see the simulation of a turbulent methane burner in which the hydrogen content in the natural gas is to be increased step by step. The constructive conversion of the burner can then be planned by us.