Dynamic Properties of Water Confined in Graphene-Based Membrane: A Classical Molecular Dynamics Simulation Study

We performed molecular dynamics simulations of water molecules inside a hydrophobic membrane composed of stacked graphene sheets. By decreasing the density of water molecules inside the membrane, we observed that water molecules form a droplet through a hydrogen bond with each other in the hydrophob...

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Detalles Bibliográficos
Autor principal: Lee, One-Sun
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2019
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6950170/
https://www.ncbi.nlm.nih.gov/pubmed/31817137
http://dx.doi.org/10.3390/membranes9120165

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6950170/
https://www.ncbi.nlm.nih.gov/pubmed/31817137
http://dx.doi.org/10.3390/membranes9120165

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