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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Detalles Bibliográficos
Autores principales: Bai, Dongsheng, Chen, Guangjin, Zhang, Xianren, Sum, Amadeu K., Wang, Wenchuan
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group 2015
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4521183/
https://www.ncbi.nlm.nih.gov/pubmed/26227239
http://dx.doi.org/10.1038/srep12747

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4521183/
https://www.ncbi.nlm.nih.gov/pubmed/26227239
http://dx.doi.org/10.1038/srep12747

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