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How Properties of Solid Surfaces Modulate the Nucleation of Gas Hydrate
Molecular dynamics simulations were performed for CO(2) dissolved in water near silica surfaces to investigate how the hydrophilicity and crystallinity of solid surfaces modulate the local structure of adjacent molecules and the nucleation of CO(2) hydrates. Our simulations reveal that the hydrophil...
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| Publicado no: | Sci Rep |
|---|---|
| Main Authors: | , , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
Nature Publishing Group
2015
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4521183/ https://ncbi.nlm.nih.gov/pubmed/26227239 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/srep12747 |
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