Dependence of electroosmosis on polymer structure in proton exchange membranes
Effects of polymer structure on the electroosmosis in proton exchange membranes (PEMs) have been investigated using a reactive molecular dynamics simulation. An anharmonic two-state empirical valence bond (αTS-EVB) model has been used to describe efficiently excess proton transport via the Grotthuss...
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| Autores principales: | , |
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| Formato: | article |
| Lenguaje: | EN |
| Publicado: |
The Japan Society of Mechanical Engineers
2017
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| Materias: | |
| Acceso en línea: | https://doaj.org/article/437d360242634ed2b7778b9d213fafd6 |
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