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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...

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Xehetasun bibliografikoak
Argitaratua izan da:Proc Natl Acad Sci U S A
Egile Nagusiak: Kanduč, Matej, Netz, Roland R.
Formatua: Artigo
Hizkuntza:Inglês
Argitaratua: National Academy of Sciences 2015
Gaiak:
Sarrera elektronikoa: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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