Molecular-Level Investigation of Critica
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J. Liu; S. Cui; D. J. Keffer
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Article
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2008
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John Wiley and Sons
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English
⚖ 360 KB
## Abstract Molecular dynamics simulations have been performed to study the structure and transport at the electrode/electrolyte interface in hydrogen‐based proton exchange membrane fuel cells. We examine the wetting of catalyst surfaces that are not immediately adjacent to a Nafion membrane, but r