Parameters for light-driven pH swing CO2 capture

The repository contains the parameters for modeling the light-driven pH swing CO2 capture process. The .json-files are readable with FeOs as follows:

from feos.epcsaft import ElectrolytePcSaftParameters, IdentifierOption
from feos.eos import EquationOfState
from feos.dippr import Dippr

molecules = [] # list of molecule names, to be filled

saft_param = ElectrolytePcSaftParameters.from_json(substances=molecules, pure_path=FILENAME_PURE_PARAMS, binary_path=FILENAME_BINARY_PARAMS, identifier_option=IdentifierOption.Name)

 # create equation of state
eos = EquationOfState.epcsaft(parameters=saft_param).dippr(Dippr.from_json(substances=molecules, pure_path=FILENAME_IG_PARAMS, identifier_option=IdentifierOption.Name))

• pure_parameters.json: Contains ePC-SAFT parameters and permittivity parameters.
• binary_parameters.json: Contains binary interaction parameters kij.
• ideal_gas_parameters.json: Contains ideal gas parameters for DIPPR Equation 107.