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Water Uptake in an Anion Exchange Membrane Based on Polyamine: A First-Principles Study
[Image: see text] An atomistic level study of a single monomer of polyamine interacting with water molecules and hydroxide anions (OH(–)) was carried out to investigate the role of the polyamine structure in the hydrated morphology of anion exchange membranes (AEMs) for alkaline fuel cells and its i...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2022
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9527750/ https://www.ncbi.nlm.nih.gov/pubmed/36121790 http://dx.doi.org/10.1021/acs.jpcb.2c04115 |