Behavior of hydrogen atom at Nafion-Pt interface
We present a mechanism depicting how a hydrogen atom migrates from a platinum catalyst to a Nafion membrane using ab initio calculations based on density functional theory (DFT). The H atom initially adsorbed on Pt is extracted by the sulfonate group (-SO3-), which is a part of the side chain of Naf...
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| Main Authors: | , , |
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| Format: | text |
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Animo Repository
2005
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| Online Access: | https://animorepository.dlsu.edu.ph/faculty_research/1230 https://animorepository.dlsu.edu.ph/context/faculty_research/article/2229/type/native/viewcontent |
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| Institution: | De La Salle University |
| Summary: | We present a mechanism depicting how a hydrogen atom migrates from a platinum catalyst to a Nafion membrane using ab initio calculations based on density functional theory (DFT). The H atom initially adsorbed on Pt is extracted by the sulfonate group (-SO3-), which is a part of the side chain of Nafion. We found partial electron transfer from the H atom to the Pt, which directly binds to the -SO3- group, through this reaction. The electron-poor H atom conducts in Nafion, and the partial electron transfer from the H atom results in the generation of electric power in polymer electrolyte fuel cells (PEFCs). © 2005 Elsevier Ltd. All rights reserved. |
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