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Published on: January 30, 2019
Azobenzene-based solar thermal fuels: design, properties, and applications
Liqi Dong1, Yiyu Feng, Ling Wang
1School of Materials Science and Engineering, Tianjin University, Tianjin 300072, P. R. China. weifeng@tju.edu.cn.
Solar thermal fuels using azobenzene photoswitches capture and release solar heat through reversible photoisomerization. Recent advances focus on diverse azobenzene materials for efficient solar energy storage and sustainable applications.
Area of Science:
- Materials Science
- Chemistry
- Nanotechnology
Background:
- Renewable energy technologies are crucial for a sustainable society.
- Solar thermal fuels offer a method to capture, convert, store, and release solar energy as heat.
- Azobenzene derivatives are key molecular photoswitches enabling this energy storage via photoisomerization.
Purpose of the Study:
- To provide a state-of-the-art review on recent advancements in solar thermal fuels based on azobenzene photoswitches.
- To highlight diverse azobenzene materials and their design concepts for solar energy storage.
- To discuss future perspectives, opportunities, and challenges in this interdisciplinary field.
Main Methods:
- Review of recent scientific literature on azobenzene-based solar thermal fuels.
- Analysis of advancements in pure azobenzene derivatives, nanocarbon-templated azobenzene, and polymer-templated azobenzene.
- Discussion of molecular design strategies for enhanced solar thermal fuel efficiency.
Main Results:
- Significant progress has been made in developing diverse azobenzene materials for solar thermal fuels.
- Azobenzene derivatives, nanocarbon-templated, and polymer-templated azobenzenes show promise for solar energy storage.
- Molecular design advancements are crucial for improving the efficiency of these energy storage materials.
Conclusions:
- Azobenzene-based solar thermal fuels represent a promising renewable energy technology.
- Continued interdisciplinary research is essential for rapid advancement in this field.
- Future opportunities lie in optimizing molecular design and exploring diverse applications.
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