I would like to get the pore size distribution (0.5nm~1.5nm) from the CO2 isotherm using a DFT model (CO2 @ 273 on Carbon, Slit Pores) and have some questions about the procedure.
1 - Which p/p0 range should I use and how many points should I get?
2 - Should I ask the ASAP to measure p0 or should I enter a fixed value myself? p0 = 26142 mmHg is the correct value?
3- After performing the procedure, do I need to purge the ASAP lines to perform an n2 isotherm?
Thank you for your attention.