Uncovering Alternate Pathways to Nafion Membrane Degradation in Fuel Cells with First-Principles Modeling
Polymer electrolyte membrane fuel cells (PEMFCs) represent promising energy storage solutions, but challenges remain to maximize their utility. Nafion is frequently employed as the PEMFC membrane material, but degradation of Nafion can limit the life of PEMFCs. Using hybrid density functional theory...
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| 其他作者: | |
| 格式: | Article |
| 語言: | English |
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American Chemical Society (ACS)
2021
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| 在線閱讀: | https://hdl.handle.net/1721.1/133398 |
| _version_ | 1826189782993076224 |
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| author | Bajaj, Akash Liu, Fang Kulik, Heather J |
| author2 | Massachusetts Institute of Technology. Department of Chemical Engineering |
| author_facet | Massachusetts Institute of Technology. Department of Chemical Engineering Bajaj, Akash Liu, Fang Kulik, Heather J |
| author_sort | Bajaj, Akash |
| collection | MIT |
| description | Polymer electrolyte membrane fuel cells (PEMFCs) represent promising energy storage solutions, but challenges remain to maximize their utility. Nafion is frequently employed as the PEMFC membrane material, but degradation of Nafion can limit the life of PEMFCs. Using hybrid density functional theory (DFT), we carry out reaction pathway analysis on a range of candidate degradation pathways on both pristine and defect-containing models of Nafion. Degradation of pristine Nafion initiated by hydrogen radicals involves moderate (ca. 20 kcal/mol) barriers lower than alternative pathways initiated by hydroxyl radicals. We propose a new pathway for continued Nafion degradation after initial H radical attack in the presence of H2O2. This pathway has a modest barrier and provides a mechanistic basis for the production of experimentally observed trifluoroacetic acid and hydrogen fluoride. Our work suggests inherent limits to mechanistic studies that use hydroxyl radical as the sole radical source to model Nafion degradation under operating conditions. We observe that hydroxyl-radical-only degradation mechanisms have barriers competitive with hydrogen radical species only for initiation at carboxylic acid defects on the main chain or sulfonic acid functional groups on the Nafion side chain. We confirm our observations with DFT by comparison to correlated wave function theory. Our study highlights the importance of thorough first-principles modeling to identify the most probable, low-energy pathways for materials degradation. |
| first_indexed | 2024-09-23T08:21:41Z |
| format | Article |
| id | mit-1721.1/133398 |
| institution | Massachusetts Institute of Technology |
| language | English |
| last_indexed | 2024-09-23T08:21:41Z |
| publishDate | 2021 |
| publisher | American Chemical Society (ACS) |
| record_format | dspace |
| spelling | mit-1721.1/1333982023-12-13T22:01:19Z Uncovering Alternate Pathways to Nafion Membrane Degradation in Fuel Cells with First-Principles Modeling Bajaj, Akash Liu, Fang Kulik, Heather J Massachusetts Institute of Technology. Department of Chemical Engineering Massachusetts Institute of Technology. Department of Materials Science and Engineering Polymer electrolyte membrane fuel cells (PEMFCs) represent promising energy storage solutions, but challenges remain to maximize their utility. Nafion is frequently employed as the PEMFC membrane material, but degradation of Nafion can limit the life of PEMFCs. Using hybrid density functional theory (DFT), we carry out reaction pathway analysis on a range of candidate degradation pathways on both pristine and defect-containing models of Nafion. Degradation of pristine Nafion initiated by hydrogen radicals involves moderate (ca. 20 kcal/mol) barriers lower than alternative pathways initiated by hydroxyl radicals. We propose a new pathway for continued Nafion degradation after initial H radical attack in the presence of H2O2. This pathway has a modest barrier and provides a mechanistic basis for the production of experimentally observed trifluoroacetic acid and hydrogen fluoride. Our work suggests inherent limits to mechanistic studies that use hydroxyl radical as the sole radical source to model Nafion degradation under operating conditions. We observe that hydroxyl-radical-only degradation mechanisms have barriers competitive with hydrogen radical species only for initiation at carboxylic acid defects on the main chain or sulfonic acid functional groups on the Nafion side chain. We confirm our observations with DFT by comparison to correlated wave function theory. Our study highlights the importance of thorough first-principles modeling to identify the most probable, low-energy pathways for materials degradation. 2021-10-27T19:52:37Z 2021-10-27T19:52:37Z 2020 2021-06-11T18:43:04Z Article http://purl.org/eprint/type/JournalArticle https://hdl.handle.net/1721.1/133398 en 10.1021/ACS.JPCC.0C04417 Journal of Physical Chemistry C Creative Commons Attribution-Noncommercial-Share Alike http://creativecommons.org/licenses/by-nc-sa/4.0/ application/pdf American Chemical Society (ACS) Other repository |
| spellingShingle | Bajaj, Akash Liu, Fang Kulik, Heather J Uncovering Alternate Pathways to Nafion Membrane Degradation in Fuel Cells with First-Principles Modeling |
| title | Uncovering Alternate Pathways to Nafion Membrane Degradation in Fuel Cells with First-Principles Modeling |
| title_full | Uncovering Alternate Pathways to Nafion Membrane Degradation in Fuel Cells with First-Principles Modeling |
| title_fullStr | Uncovering Alternate Pathways to Nafion Membrane Degradation in Fuel Cells with First-Principles Modeling |
| title_full_unstemmed | Uncovering Alternate Pathways to Nafion Membrane Degradation in Fuel Cells with First-Principles Modeling |
| title_short | Uncovering Alternate Pathways to Nafion Membrane Degradation in Fuel Cells with First-Principles Modeling |
| title_sort | uncovering alternate pathways to nafion membrane degradation in fuel cells with first principles modeling |
| url | https://hdl.handle.net/1721.1/133398 |
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