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calculating thermo.T() using a given he=cp*T_other |
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December 14, 2019, 07:13 |
calculating thermo.T() using a given he=cp*T_other
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#1 |
Member
Thamali
Join Date: Jul 2013
Posts: 67
Rep Power: 12 |
Hi,
I am doing a multiphase simulation as a single phase. This is about gasification/combustion of a single particle. And I am resolving inside the particle too. My particle is not moving. Therefore, it only involves in enthalpy by reaction and changes to the gas phase species and mass by reactions. I assume the particle and gas inside the particle is in thermal equilibrium. I use a binary function(gamma or whatever which is '0' and '1') to identify the two different phases in governing equations. My problem is when I use OpenFoam thermo packages and if I solve enthalpy of gas phase equation (by considering solid phase terms as sources) the equation does not converge. Therefore, I tried to solve temperature equation for thermo.T() and it does not captured by thermo package since I do not solve enthalp and it considers the 'enthalpy' change is zero and thermo.correct() gives same constant temperature over and over during simulations. I thought I can do a trick like solve the 'T_otherEqn' and calculate HTML Code:
thermo.he()=cp*T_other; HTML Code:
thermo.T() should be =T_other. Could somebody explain this to me? Or what are my other options plsss? If I don't use available thermo packages, coding willl become complicated and lot of work to do. Thanks a lot in advance..! |
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