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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...
| Autores principales: | , , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
MDPI
2021
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| Materias: | |
| 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 |