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dc.contributor.authorRehman, Danyal
dc.contributor.authorLienhard, John H
dc.date.accessioned2024-06-13T20:56:29Z
dc.date.available2024-06-13T20:56:29Z
dc.date.issued2024-04
dc.identifier.issn1385-8947
dc.identifier.urihttps://hdl.handle.net/1721.1/155274
dc.description.abstractConventional continuum models for ion transport across polyamide membranes require solving partial differential equations (PDEs). These models typically introduce a host of assumptions and simplifications to improve the computational tractability of existing solvers. As a consequence of these constraints, conventional models struggle to generalize predictive performance to new unseen conditions. Deep learning has recently shown promise in alleviating many of these concerns, making it a promising avenue for surrogate models that can replace conventional PDE-based approaches. In this work, we develop a physics-informed deep learning model to predict ion transport across diverse membrane types. The proposed architecture leverages neural differential equations in conjunction with classical closure models as inductive biases directly encoded into the neural framework. The neural methods are pre-trained on simulated data from continuum models and fine-tuned on independent experiments to learn multi-ionic rejection behaviour. We also harness the attention mechanism, commonly observed in language modelling, to learn and infer key paired transport relationships. Gaussian noise augmentations from experimental uncertainty estimates are also introduced into the measured data to improve robustness and generalization. We study the neural framework’s performance relative to conventional PDE-based methods, and also compare the use of hard/soft inductive bias constraints on prediction accuracy. Lastly, we compare our approach to other competitive deep learning architectures and illustrate strong agreement with experimental measurements across all studied datasets.en_US
dc.language.isoen
dc.publisherElsevier BVen_US
dc.relation.isversionof10.1016/j.cej.2024.149806en_US
dc.rightsCreative Commons Attribution-Noncommercial-ShareAlikeen_US
dc.rights.urihttp://creativecommons.org/licenses/by-nc-sa/4.0/en_US
dc.sourceAuthoren_US
dc.titlePhysics-informed deep learning for multi-species membrane separationsen_US
dc.typeArticleen_US
dc.identifier.citationRehman, Danyal and Lienhard, John H. 2024. "Physics-informed deep learning for multi-species membrane separations." Chemical Engineering Journal, 485.
dc.contributor.departmentRohsenow Kendall Heat Transfer Laboratory (Massachusetts Institute of Technology)
dc.contributor.departmentMassachusetts Institute of Technology. Department of Mechanical Engineering
dc.relation.journalChemical Engineering Journalen_US
dc.eprint.versionAuthor's final manuscripten_US
dc.type.urihttp://purl.org/eprint/type/JournalArticleen_US
eprint.statushttp://purl.org/eprint/status/PeerRevieweden_US
dc.date.updated2024-06-13T20:51:31Z
dspace.orderedauthorsRehman, D; Lienhard, JHen_US
dspace.date.submission2024-06-13T20:51:32Z
mit.journal.volume485en_US
mit.licenseOPEN_ACCESS_POLICY
mit.metadata.statusAuthority Work and Publication Information Neededen_US


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