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Effects of the CO(2) Guest Molecule on the sI Clathrate Hydrate Structure
This paper analyzes the structural, energetic and mechanical properties of carbon dioxide hydrate clathrates calculated using finite cluster and periodic ab initio density-functional theory methodologies. Intermolecular interactions are described by the exchange-hole dipole moment method. The stabil...
Tallennettuna:
| Julkaisussa: | Materials (Basel) |
|---|---|
| Päätekijät: | , , , , |
| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
MDPI
2016
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| Aiheet: | |
| Linkit: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5457105/ https://ncbi.nlm.nih.gov/pubmed/28773898 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/ma9090777 |
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