Nafion membranes, are polymeric thin films widely employed in micro-batteries and fuel cells. These devices are expected to play a key role in the next generation energy systems for use in vehicles as a replacement to combustion engines. In fact, a minimum environmental impact is guaranteed by reduced carbon dioxide emissions. It is usually complicated to investigate the behavior of thin membranes through experiments. Therefore, numerical simulations are carried out in order to enable a better understanding of the phenomena and of the multi-field couplings occurring in polymeric membranes. A continuum-based, three-dimensional and electro-chemo-mechanical (ECM) model for a hydrated polymer membrane is presented. Different effects are taken into account: (i) mechanics, (ii) water uptake, (iii) ion transport, and (iv) electrostatics. The dissipation inequality drives the choice of the suitable constitutive equations of the multi-physics theory. In the mechanical field, an additive decomposition of the deformation gradient in (i) a distortion part, related to the ion motion, and (ii) an elastic part, is assumed. The multi-field model is numerically solved within the finite element framework. Time-dependent simulations are performed by using the commercial tool COMSOL Multiphysics. Furthermore, two closed form solutions are obtained by using (i) a one-dimensional reduced model and (ii) an approach based on the bar theory with an electro-chemical distortion field.

Thermodynamically consistent electro-chemo-mechanical model for polymer membranes / Rossi, Marco; Wallmersperger, Thomas; Ramirez, Jorge Alejandro; Nardinocchi, Paola. - STAMPA. - (2018), p. 18. [10.1117/12.2295726].

Thermodynamically consistent electro-chemo-mechanical model for polymer membranes

Nardinocchi, Paola
Ultimo
Investigation
2018

Abstract

Nafion membranes, are polymeric thin films widely employed in micro-batteries and fuel cells. These devices are expected to play a key role in the next generation energy systems for use in vehicles as a replacement to combustion engines. In fact, a minimum environmental impact is guaranteed by reduced carbon dioxide emissions. It is usually complicated to investigate the behavior of thin membranes through experiments. Therefore, numerical simulations are carried out in order to enable a better understanding of the phenomena and of the multi-field couplings occurring in polymeric membranes. A continuum-based, three-dimensional and electro-chemo-mechanical (ECM) model for a hydrated polymer membrane is presented. Different effects are taken into account: (i) mechanics, (ii) water uptake, (iii) ion transport, and (iv) electrostatics. The dissipation inequality drives the choice of the suitable constitutive equations of the multi-physics theory. In the mechanical field, an additive decomposition of the deformation gradient in (i) a distortion part, related to the ion motion, and (ii) an elastic part, is assumed. The multi-field model is numerically solved within the finite element framework. Time-dependent simulations are performed by using the commercial tool COMSOL Multiphysics. Furthermore, two closed form solutions are obtained by using (i) a one-dimensional reduced model and (ii) an approach based on the bar theory with an electro-chemical distortion field.
2018
Proceedings of SPIE - The International Society for Optical Engineering
9781510616844
Finite Element Method; Multi-Field Model; Naon; Numerical Simulation; Thermodynamically Based Theory; Thin Polymeric Membrane; Electronic, Optical and Magnetic Materials; Condensed Matter Physics; Computer Science Applications1707 Computer Vision and Pattern Recognition; Applied Mathematics; Electrical and Electronic Engineering
02 Pubblicazione su volume::02a Capitolo, Articolo o Contributo
Thermodynamically consistent electro-chemo-mechanical model for polymer membranes / Rossi, Marco; Wallmersperger, Thomas; Ramirez, Jorge Alejandro; Nardinocchi, Paola. - STAMPA. - (2018), p. 18. [10.1117/12.2295726].
File allegati a questo prodotto
File Dimensione Formato  
Rossi_Thermodynamically_2018.pdf

solo gestori archivio

Tipologia: Versione editoriale (versione pubblicata con il layout dell'editore)
Licenza: Tutti i diritti riservati (All rights reserved)
Dimensione 1.4 MB
Formato Adobe PDF
1.4 MB Adobe PDF   Contatta l'autore

I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.

Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11573/1152979
Citazioni
  • ???jsp.display-item.citation.pmc??? ND
  • Scopus 3
  • ???jsp.display-item.citation.isi??? 4
social impact