Penetration and Displacement Behavior of N(2) in Porous Interlayer Structures Containing Water/Salt Component by Molecular Dynamics Simulation

The penetration and displacement behavior of N(2) molecules in porous interlayer structures containing a water/salt component with porosities of 4.29%, 4.73%, 5.17%, 7.22%, and 11.38% were explored using molecular dynamics simulations. The results demonstrated that the large porosity of the interlay...

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Detalles Bibliográficos
Autores principales: Jiang, Zhibin, Sima, Liqiang, Qi, Lisha, Wang, Xiaoguang, Wang, Jie, Leng, Zhenpeng, Zhao, Tianpeng
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2021
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8434414/
https://www.ncbi.nlm.nih.gov/pubmed/34500602
http://dx.doi.org/10.3390/molecules26175168

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8434414/
https://www.ncbi.nlm.nih.gov/pubmed/34500602
http://dx.doi.org/10.3390/molecules26175168

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