Hi guys,
Sorry if the question doesn't make sense, but I am new at Cantera.
In my senior design I am dealing with combustor chamber design. To design the combustor I need the adiabatic flame temperature curve of the fuels I am working with and I am using Cantera to generate those curves.
However I'm having difficult to deal with biodiesel surrogate reaction mechanism. The biodiesel surrogate I am trying do use is a blend of Methyl Decanoate (md), Methyl-9-decenoate (md9d) and n-Heptane (nc7h16). The problem is that I need to make a blend with 50% of nc7h16, 25% of md and 25% of md9d and I haven't been able to do this.
I am sending attached the mechanism I'm using and a matlab script of my code so far. Can you guys help me to solve this problem?
Thank you very much.