Stability of O3+N2, O3+O2 and O3+CO2 double hydrates: DFT study
[Display omitted] The possibility of formation of double O3+N2, O3+O2, O3+CO2 hydrates and their structural and energetic properties have been estimated using the DFT calculations in order to expand the hydrate application in ozone storage technology. It was shown that N2 is the most suitable helper...
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Published in | Mendeleev communications Vol. 29; no. 6; pp. 705 - 706 |
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Main Authors | , , , , |
Format | Journal Article |
Language | English |
Published |
Elsevier B.V
01.11.2019
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Online Access | Get full text |
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