Parameters for light-driven pH swing CO2 capture
收藏NIAID Data Ecosystem2026-05-02 收录
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https://zenodo.org/record/13794075
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资源简介：
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.
创建时间：
2024-09-19
