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SUMMARY:Patrick Farrell
DTSTART:20250514T070000Z
DTEND:20250514T080000Z
DTSTAMP:20260422T122025Z
UID:MathMAC/36
DESCRIPTION:Title: <a href="https://researchseminars.org/talk/MathMAC/36/"
 >Discretising the Stokes-Onsager-Stefan-Maxwell equations of multicomponen
 t flow</a>\nby Patrick Farrell as part of Modelling of materials - theory\
 , model reduction and efficient numerical methods (UNCE MathMAC)\n\n\nAbst
 ract\nMulticomponent fluids are mixtures of distinct chemical species (i.e
 . components) that interact through complex physical processes such as cro
 ss-diffusion and chemical reactions. Additional physical phenomena often m
 ust be accounted for when modelling these fluids\; examples include moment
 um transport\, thermal effects\, and (for charged species) electrical effe
 cts.\n\nDespite the ubiquity of chemical mixtures in nature and engineerin
 g\, multicomponent fluids have received almost no attention from the finit
 e element community\, with many important applications remaining out of re
 ach from numerical methods currently available in the literature.\n\nIn th
 is talk\, we present a novel class of high-order finite element methods fo
 r simulating cross-diffusion and momentum transport (i.e. convection) in m
 ulticomponent fluids modelled with the Stokes-Onsager-Stefan-Maxwell equat
 ions. Our model can also incorporate local electroneutrality when the spec
 ies carry electrical charge\, making the numerical methods particularly de
 sirable for simulating liquid electrolytes in electrochemical applications
 . We discuss challenges that arise when discretising the partial different
 ial equations of multicomponent flow\, as well as some salient theoretical
  properties of our numerical schemes.\n\nFinally\, we present numerical si
 mulations involving (i) the microfluidic non-ideal mixing of hydrocarbons 
 and (ii) the transient evolution of a lithium-ion battery electrolyte in a
  Hull cell electrode.\n
LOCATION:https://researchseminars.org/talk/MathMAC/36/
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