Journal
CHEMICAL COMMUNICATIONS
Volume 57, Issue 74, Pages 9458-9461Publisher
ROYAL SOC CHEMISTRY
DOI: 10.1039/d1cc03742k
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Funding
- Brandeis NSF MRSEC, Bioinspired Soft Materials [DMR-2011486]
- Brandeis SPROUT award [2019-042]
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Compact azobenzene derivatives were studied as phase-transition molecular solar thermal energy storage compounds, with maximum energy storage densities of around 300 J g(-1). The size and polarity of functional groups on azobenzene were found to significantly influence the phase of isomers and their energy storage capacity.
A series of compact azobenzene derivatives were investigated as phase-transition molecular solar thermal energy storage compounds that exhibit maximum energy storage densities around 300 J g(-1). The relative size and polarity of the functional groups on azobenzene were manifested to significantly influence the phase of isomers and their energy storage capacity.
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