I would like to ask the experts: what physical property methods can be used to absorb acetylene using aqueous NMP?
Thread Content
The material composition consists of acetylene at 10%, H2 at 56%, CO at 26%, along with small amounts of CH4 and CO2; what property methods can be used to simulate this mixture? Also, I’m looking for the binary interaction parameters between acetylene and NMP – how can these be determined? No vapor-liquid equilibrium data for these two substances could be found on the Internet.
PR simulation, no interactive parameters; perform data regression
Thank you; it is indeed in the absorption phase, so the PR should be appropriate. It’s the interaction parameters; it’s a bit troublesome
How about it? Have the interaction parameters been finalized? :)