Photoswitchable molecular rings for solar-thermal energy storage
buir.contributor.author | Durgun, Engin | |
dc.citation.epage | 860 | en_US |
dc.citation.issueNumber | 6 | en_US |
dc.citation.spage | 854 | en_US |
dc.citation.volumeNumber | 4 | en_US |
dc.contributor.author | Durgun, Engin | en_US |
dc.contributor.author | Grossman J.C. | en_US |
dc.date.accessioned | 2016-02-08T09:39:55Z | |
dc.date.available | 2016-02-08T09:39:55Z | |
dc.date.issued | 2013 | en_US |
dc.department | Institute of Materials Science and Nanotechnology (UNAM) | en_US |
dc.description.abstract | Solar-thermal fuels reversibly store solar energy in the chemical bonds of molecules by photoconversion, and can release this stored energy in the form of heat upon activation. Many conventional photoswichable molecules could be considered as solar thermal fuels, although they suffer from low energy density or short lifetime in the photoinduced high-energy metastable state, rendering their practical use unfeasible. We present a new approach to the design of chemistries for solar thermal fuel applications, wherein well-known photoswitchable molecules are connected by different linker agents to form molecular rings. This approach allows for a significant increase in both the amount of stored energy per molecule and the stability of the fuels. Our results suggest a range of possibilities for tuning the energy density and thermal stability as a function of the type of the photoswitchable molecule, the ring size, or the type of linkers. © 2013 American Chemical Society. | en_US |
dc.description.provenance | Made available in DSpace on 2016-02-08T09:39:55Z (GMT). No. of bitstreams: 1 bilkent-research-paper.pdf: 70227 bytes, checksum: 26e812c6f5156f83f0e77b261a471b5a (MD5) Previous issue date: 2013 | en |
dc.identifier.doi | 10.1021/jz301877n | en_US |
dc.identifier.issn | 19487185 | |
dc.identifier.uri | http://hdl.handle.net/11693/21029 | |
dc.language.iso | English | en_US |
dc.relation.isversionof | http://dx.doi.org/10.1021/jz301877n | en_US |
dc.source.title | Journal of Physical Chemistry Letters | en_US |
dc.subject | azobenzene | en_US |
dc.subject | density functional theory | en_US |
dc.subject | photoswitch | en_US |
dc.subject | renewable energy | en_US |
dc.subject | solar thermal fuel | en_US |
dc.subject | Meta-stable state | en_US |
dc.subject | Molecular rings | en_US |
dc.subject | New approaches | en_US |
dc.subject | Photo-switchable | en_US |
dc.subject | Photoconversion | en_US |
dc.subject | Photoswitch | en_US |
dc.subject | Renewable energies | en_US |
dc.subject | Solar thermal | en_US |
dc.subject | Azobenzene | en_US |
dc.subject | Chemical bonds | en_US |
dc.subject | Density functional theory | en_US |
dc.subject | Fuels | en_US |
dc.subject | Heat storage | en_US |
dc.subject | Molecular spectroscopy | en_US |
dc.subject | Molecules | en_US |
dc.subject | Solar heating | en_US |
dc.subject | Solar energy | en_US |
dc.title | Photoswitchable molecular rings for solar-thermal energy storage | en_US |
dc.type | Article | en_US |
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