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Solvent-Induced Proton Hopping at a Water–Oxide Interface
[Image: see text] Despite widespread interest, a detailed understanding of the dynamics of proton transfer at interfaces is lacking. Here, we use ab initio molecular dynamics to unravel the connection between interfacial water structure and proton transfer for the widely studied and experimentally w...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical
Society
2014
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4047599/ https://www.ncbi.nlm.nih.gov/pubmed/24920998 http://dx.doi.org/10.1021/jz402646c |