Data for process-level screening of metal-organic frameworks for adsorption separation using 3D classical density functional theory
Data for process-level screening of metal-organic frameworks for adsorption separation using 3D classical density functional theory
This repository contains the parameters and results for the process-level screening of metal-organic frameworks (MOFs) for methane/nitrogen separation using 3D classical density functional theory (cDFT). The folders are organized as follows: adsorption: parameters for the adsorption calculations (PC-SAFT, Peng-Robinson, UFF) cDFT_CoRE_MOF_isotherms: adsorption isotherms for the CoRE MOF 2025 database from 3D cDFT cDFT_PrISMa_isotherms: adsorption isotherms for the PrISMa database from 3D cDFT CoRE_MOF_binary_isotherm_validation: binary isotherms for the validation of the best MOFs both from GCMC simulations and 3D cDFT GCMC: Settings for the binary GCMC simulations and binary adsorption isotherms for the PrISMa database pore_blocking: pore blocking files for the PrISMa and the CoRE MOF 2025 databases Process_simulations_CoRE_MOF: process simulation results and evaluations for the CoRE MOF 2025 database Process_simulations_PrISMa: process simulation results and evaluations for the PrISMa database zeoplusplus: parameters for the Zeo++ calculations
- ETH Zurich Switzerland
- University of Stuttgart Germany
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