Please use this identifier to cite or link to this item: http://bura.brunel.ac.uk/handle/2438/30182
Title: Mathematical modelling and numerical simulation of reverse-osmosis desalination
Authors: Di Pasquale, N
Akele, M
Municchi, F
King, J
Icardi, M
Keywords: math.NA;math.NA;cs.NA;physics.chem-ph;physics.flu-dyn
Issue Date: 16-Jan-2023
Publisher: Cornell University
Citation: Di Pasquale, N. et al. (2023) 'Mathematical modelling and numerical simulation of reverse-osmosis desalination', arXiv Preprint, arXiv:2301.13160v1 [math.NA], pp. 1 - 16. doi: 10.48550/arXiv.2301.13160.
Abstract: The reverse osmosis membrane module is an integral element of a desalination system as it determines the overall performance of the desalination plant. The fraction of clean water that can be recovered via this process is often limited by salt precipitation which plays a critical role in its sustainability. In this work, we present a model to study the complex interplay between flow, transport and precipitation processes in reverse osmosis membranes, which together influence recovery and in turn process sustainability. A reactive porous interface model describes the membrane with a dynamic evolving porosity and permeability to capture the scaling and clogging of the membrane. An open-source finite-volume numerical solver is implemented within the OpenFOAM library and numerical tests are presented here showing the effect of the various parameters of the model and the robustness of the model to describe a wide range of operating conditions.
Description: The preprint version of the article archived on this institutional repository is available at arXiv:2301.13160v1 [math.NA], https://arxiv.org/abs/2301.13160 . It has not been certified by peer review.
URI: https://bura.brunel.ac.uk/handle/2438/30182
DOI: https://doi.org/10.48550/arXiv.2301.13160
Other Identifiers: ORCiD: Nicodemo Di Pasquale https://orcid.org/0000-0001-5676-8527
arXiv:2301.13160v1 [math.NA]
Appears in Collections:Dept of Chemical Engineering Research Papers

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