I am using HCOALGEN and DCHARTIGT to define my biomass. I added the HCOMB coming from calorimeter experiment (19 MJ/KG). However, the value I got in ASPEN is (-3.5). I wanted to study the effect of energy content change on the process... However, whatever number I write, it does not affect on the process yield or Syngas in gasification. Is that logical? I will truly appreciate your help.
i think under user defined in the component specification form you have option whether to input MW or just simply draw molecular structure of the material.. hope this helps..thanks
Sir! Can you please make a video on prolysis of biomass
GREAT EXPLANATION BY YOU MAN
Great Video. Thank you so much. Do you happen to have an unblocked version of the table that I can access please
I am using HCOALGEN and DCHARTIGT to define my biomass. I added the HCOMB coming from calorimeter experiment (19 MJ/KG). However, the value I got in ASPEN is (-3.5). I wanted to study the effect of energy content change on the process... However, whatever number I write, it does not affect on the process yield or Syngas in gasification.
Is that logical? I will truly appreciate your help.
I am getting HCOMB = 29.915 MJ/kg. Enthalpy and Heat of combustion are different.
Yes, I know entalphy n HCOMB are different..I also get the same number if i set code 6 but dont specify any HCOMB value..because default value is 0
if I have the Molecular weight value, how can I add to the simulation? thank you
i think under user defined in the component specification form you have option whether to input MW or just simply draw molecular structure of the material.. hope this helps..thanks