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Effectiveness of the Young-Laplace equation at nanoscale
Using molecular dynamics (MD) simulations, a new approach based on the behavior of pressurized water out of a nanopore (1.3–2.7 nm) in a flat plate is developed to calculate the relationship between the water surface curvature and the pressure difference across water surface. It is found that the wa...
Autores principales: | , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Nature Publishing Group
2016
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4817043/ https://www.ncbi.nlm.nih.gov/pubmed/27033874 http://dx.doi.org/10.1038/srep23936 |
Sumario: | Using molecular dynamics (MD) simulations, a new approach based on the behavior of pressurized water out of a nanopore (1.3–2.7 nm) in a flat plate is developed to calculate the relationship between the water surface curvature and the pressure difference across water surface. It is found that the water surface curvature is inversely proportional to the pressure difference across surface at nanoscale, and this relationship will be effective for different pore size, temperature, and even for electrolyte solutions. Based on the present results, we cannot only effectively determine the surface tension of water and the effects of temperature or electrolyte ions on the surface tension, but also show that the Young-Laplace (Y-L) equation is valid at nanoscale. In addition, the contact angle of water with the hydrophilic material can be further calculated by the relationship between the critical instable pressure of water surface (burst pressure) and nanopore size. Combining with the infiltration behavior of water into hydrophobic microchannels, the contact angle of water at nanoscale can be more accurately determined by measuring the critical pressure causing the instability of water surface, based on which the uncertainty of measuring the contact angle of water at nanoscale is highly reduced. |
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