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Molecular Simulation of Naphthalene, Phenanthrene, and Pyrene Adsorption on MCM-41
The adsorption of three typical polycyclic aromatic hydrocarbons (PAHs), naphthalene, phenanthrene, and pyrene with different ring numbers, on a common mesoporous material (MCM-41) was simulated based on a well-validated model. The adsorption equilibriums (isotherms), states (angle distributions and...
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| Pubblicato in: | Int J Mol Sci |
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| Autori principali: | , , , , , , , |
| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
MDPI
2019
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| Soggetti: | |
| Accesso online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6387010/ https://ncbi.nlm.nih.gov/pubmed/30717495 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/ijms20030665 |
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