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001009680 1001_ $$0P:(DE-Juel1)191155$$aBittner, Kai$$b0$$eCorresponding author$$ufzj
001009680 245__ $$aA mathematical model for initial design iterations and feasibility studies of oxygen membrane reactors by minimizing Gibbs free energy
001009680 260__ $$aNew York, NY [u.a.]$$bElsevier$$c2023
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001009680 500__ $$aThis work was supported by the Federal Ministry of Education and Research (Germany) [grant 03SF0648].
001009680 520__ $$aCeramic Membrane Reactors offer an opportunity towards the transition to renewable energies and defossilized economies by efficiently coupling chemical reactions and heat utilization. To identify viable processes, mathematical models are needed that allow a straightforward assessment. In this study, a generalized model is presented that can be applied to membrane reactor concepts using a mixed oxygen transport membrane. The model assumes chemical equilibrium which is realized by minimizing the Gibbs free energy in the individual reaction chambers. Both reaction chambers are coupled by the Wagner equation to account for the oxygen ion flux through the membrane. Experimental data from the literature were used to validate the model for water splitting, partial oxidation of methane, and the coupling of these two processes. The model allows to investigate various process parameters such as oxygen flux and gas compositions, making the model particularly suitable for feasibility studies and initial design iterations for new reactor developments.
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001009680 7001_ $$0P:(DE-Juel1)157695$$aMargaritis, Nikolaos$$b1$$ufzj
001009680 7001_ $$0P:(DE-Juel1)129660$$aSchulze-Küppers, Falk$$b2
001009680 7001_ $$0P:(DE-Juel1)133776$$aWolters, Jörg$$b3
001009680 7001_ $$0P:(DE-Juel1)142196$$aNatour, Ghaleb$$b4$$eLast author$$ufzj
001009680 773__ $$0PERI:(DE-600)1491419-0$$a10.1016/j.memsci.2023.121955$$gVol. 685, p. 121955 -$$p121955 -$$tJournal of membrane science$$v685$$x0376-7388$$y2023
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