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
![[TH] 2024 PMSL SEA W2D3 | Fall | ถ้าเล่นไม่ดี ไปแก้ตัววันเสาร์](http://i.ytimg.com/vi/CTmci32hvP8/mqdefault.jpg)
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