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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...

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Detalles Bibliográficos
Autores principales:	Tomasino, Eleonora, Mukherjee, Binayak, Ataollahi, Narges, Scardi, Paolo
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	American Chemical Society 2022
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

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