Detachment of Dodecane from Silica Surfaces with Variable Surface Chemistry Studied Using Molecular Dynamics Simulation

The adsorption and detachment processes of n-dodecane (C(12)H(26)) molecules were studied on silica surfaces with variable surface chemistry (Q(2), Q(3), Q(4) environments), using molecular dynamics simulations. The area density of the silanol groups varied from 9.4 to 0 per nm(2). The shrinking of...

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Detalles Bibliográficos
Autores principales: Jiang, Binbin, Hou, Huan, Liu, Qian, Wang, Hongyuan, Li, Yang, Yang, Boyu, Su, Chen, Wu, Min
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2023
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10305478/
https://www.ncbi.nlm.nih.gov/pubmed/37375322
http://dx.doi.org/10.3390/molecules28124765

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10305478/
https://www.ncbi.nlm.nih.gov/pubmed/37375322
http://dx.doi.org/10.3390/molecules28124765

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