Study of SO2 into nanoporous silica Y Zeolite: Molecular dynamics simulation
The dynamic, structure, and thermodynamic properties of sulfur dioxide guest gas inside nanoporous fixed silica Y zeolite were studied by molecular dynamics simulation at different loadings of SO2 per unit cell and within a range of temperature. At loading 20, greater deviation from Fickian behavior...
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
Elsevier
2022-01-01
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| Series: | Results in Chemistry |
| Subjects: | |
| Online Access: | http://www.sciencedirect.com/science/article/pii/S2211715622000029 |