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Massachusetts Institute of Technology

Mechanics of proton exchange membranes : time, temperature, and hydration dependence of the stress-strain behavior of persulfonated polytetrafluorethylene

Abstract

dc:description.abstract

Fuel cells are an important part of the future strategy for reducing dependence on fossil fuels as the world's supplies become more limited and greenhouse gasses become more of a concern. Proton Exchange Membrane Fuel Cells (PEMFC), in which protons from hydrogen gas are passed across a membrane to react with oxygen gas producing electricity, with water as the only waste product, are a cleaner and potentially more efficient chemical energy conversion method. However, the current usefulness of PEMFC is limited by the lifespan and high cost of the fuel cell unit, and more specifically the membrane electrode assembly (MEA). At the center of most contemporary MEA is a thin membrane (- 25 - 100pm thick) of persulfonated polytetrafluoroethylene manufactured by Dupont and known commercially as Nafion. Nafion has the unique quality of being microphase separated into hydrophobic and hydrophilic domains composed of backbone rich and sulfonic acid side chain rich regions respectively. This polymer electrolyte membrane is responsible for rapidly conducting the protons from the hydrogen side to the oxygen side while preventing electrons, hydrogen, and oxygen from passing through. Because of this selective permeability requirement it is important that the membrane possess good mechanical durability so that it does not form pinholes during operation (something which it has been shown to do experimentally). The goal of this thesis was to develop an understanding of the mechanical properties of Nafion as well as a comprehensive material model that captures all the features that are important to how a membrane deforms in an operational fuel cell, including the time, temperature, and hydration dependence of the elastic regime, yield, strain hardening, and stress relaxation at low to moderate strains.

Degree

thesis:*
Department dc:contributor.department
Massachusetts Institute of Technology. Dept. of Mechanical Engineering.
Grantor dc:publisher
Massachusetts Institute of Technology
Year dc:date.issued
2008

Author and committee

dc:creator, dc:contributor.*
Author dc:creator
  • Silberstein, Meredith N
Advisor dc:contributor.advisor
  • Mary C. Boyce.

Subjects

dc:subject × 1

Rights

dc:rights
Statement dc:rights
  • M.I.T. theses are protected by copyright. They may be viewed from this source for any purpose, but reproduction or distribution in any format is prohibited without written permission. See provided URL for inquiries about permission.
Language dc:language.iso
eng

Identifiers

dc:identifier.*
Handle dc:identifier.uri
http://hdl.handle.net/1721.1/43125
OAI identifier oai:identifier
oai:dspace.mit.edu:1721.1/43125

Chain of custody

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Harvested from
MIT
Base URL
dspace.mit.edu/oai/request
Last updated
2026-07-22
Source record
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citation

Silberstein, Meredith N. Mechanics of proton exchange membranes : time, temperature, and hydration dependence of the stress-strain behavior of persulfonated polytetrafluorethylene. Massachusetts Institute of Technology, 2008. http://hdl.handle.net/1721.1/43125