Delving into guest-free and He-filled sI and sII clathrate hydrates: a first-principles computational study
The dynamics of the formation of a specific clathrate hydrate as well as its thermodynamic transitions depend on the interactions between the trapped molecules and the host water lattice. The molecular-level understanding of the different underlying processes benefits not only the description of the...
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
Royal Society of Chemistry
2022
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| Online Access: | View Fulltext in Publisher |