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From hydration repulsion to dry adhesion between asymmetric hydrophilic and hydrophobic surfaces
Using all-atom molecular dynamics (MD) simulations at constant water chemical potential in combination with basic theoretical arguments, we study hydration-induced interactions between two overall charge-neutral yet polar planar surfaces with different wetting properties. Whether the water film betw...
Tallennettuna:
| Julkaisussa: | Proc Natl Acad Sci U S A |
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| Päätekijät: | , |
| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
National Academy of Sciences
2015
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| Aiheet: | |
| Linkit: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4603451/ https://ncbi.nlm.nih.gov/pubmed/26392526 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.1504919112 |
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