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Structure, Dynamics, and Stability of Water Molecules during Interfacial Interaction with Clay Minerals: Strong Dependence on Surface Charges
[Image: see text] Water participates actively in a wide range of interfacial adsorption and reaction processes, and its structure, dynamics, and stability, all of which are crucial to these processes, have been addressed in the present study by means of molecular dynamics simulations. The structure...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2019
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6648097/ https://www.ncbi.nlm.nih.gov/pubmed/31459742 http://dx.doi.org/10.1021/acsomega.9b00401 |