2010
DOI: 10.1016/j.memsci.2010.07.008
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CFD simulations of membrane filtration zone in a submerged hollow fibre membrane bioreactor using a porous media approach

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Cited by 84 publications
(31 citation statements)
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References 12 publications
(18 reference statements)
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“…Transient pressure and velocity contours CFD studies 30,42 on the entire module were often implemented by treating the whole domain, i.e., the shell and lumen sides and the porous membrane zone as porous media with proper friction and porosity distribution and then the phase average velocity and pressure field can be obtained through simulation. Nevertheless, this treatment has eliminated the characteristic of flow field in the HFMMs, namely the mass and momentum coupling among the shell, lumen sides, and porous zone, which is different from the flow field in a packed tower or a fixed-bed reactor.…”
Section: Resultsmentioning
confidence: 99%
“…Transient pressure and velocity contours CFD studies 30,42 on the entire module were often implemented by treating the whole domain, i.e., the shell and lumen sides and the porous membrane zone as porous media with proper friction and porosity distribution and then the phase average velocity and pressure field can be obtained through simulation. Nevertheless, this treatment has eliminated the characteristic of flow field in the HFMMs, namely the mass and momentum coupling among the shell, lumen sides, and porous zone, which is different from the flow field in a packed tower or a fixed-bed reactor.…”
Section: Resultsmentioning
confidence: 99%
“…Considering the remarks in the previous part, the geometry of the domain was annular and the membrane bundle was simulated as a wall. Some authors have simulated the hollow-fiber bundle as a porous medium [35,36]. This was not done in our case since it was not necessary for the proposed approach and was time-consuming from the computational point of view.…”
Section: Geometry and Meshingmentioning
confidence: 99%
“…Rather than to consider distinctive topographies and inventory durations inside porous media, it approximately simulates pressure variations by a filtered fluid in the x, y, z directions (3-D) at a fixed surface velocity via Eqs. (5) and (6) [37,38]. But if across the nanostructure AMO particles in the AC layer which were involved in a cycle of valence-electron transition and also a porous capture in the benzene mineralization, the pressure variations between the heterogeneous fluids (i. e., AMO&PMS solutions and benzene gas) would result from mass adsorption and flow retention, in addition to the decomposition and penetration of reactant molecules when the catalytic oxidations start.…”
Section: Weighting Analysis By a Novel Numeric Modelmentioning
confidence: 99%