High uptakes of methane in Li-doped 3D covalent organic frameworks
By using a multiscale theoretical method, which combines the first-principles calculation and grand canonical Monte Carlo (GCMC) simulation, we studied storage capacities of methane in 3D covalent organic frameworks (COFs) and their Li-doped compounds at T = 243 and 298 K. Our results predicted that...
| Veröffentlicht in: | Langmuir : the ACS journal of surfaces and colloids. - 1992. - 26(2010), 1 vom: 05. Jan., Seite 220-6 |
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| Format: | Online-Aufsatz |
| Sprache: | English |
| Veröffentlicht: |
2010
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| Zugriff auf das übergeordnete Werk: | Langmuir : the ACS journal of surfaces and colloids |
| Schlagworte: | Journal Article |
| Online verfügbar |
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