Abstract
Biogas is a renewable energy source and needs to be upgraded to biomethane for injection into the natural gas grid or use as fuel. To design ionic liquid (IL) solvents for biogas upgrading, a computer-aided ionic liquid design (CAILD) method and the corresponding process simulation are presented. The UNIFAC-IL model is employed to calculate the solubility of gases in ILs, while group contribution (GC) based models are used to predict the physicochemical properties of ILs. By using the performance index (PI) as the objective function and the structural feasibility and physicochemical properties as constraints, a mixed-integer nonlinear programming (MINLP) problem is formulated and solved by the generate-and-test method. Two IL solvents, [MMPY][Tf2N] (1,3-dimethylpyridinium bis(trifluoromethylsulfonyl)imide) and [MMPY][eFAP] (1,3-dimethylpyridinium tris(pentafluoroethyl) trifluorophosphate), are found to be the optimal IL solvents from 880 IL candidates. To perform the process simulation by using the designed ILs, the parameters for the equations of calculation of required properties are regressed. A sensitivity analysis is performed to find the optimal conditions for the process. Finally, the developed process is compared with the water-scrubbing process for biogas upgrading.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
