高能量密度二亚博林因二和三用于分子太阳能热能储能
Sonja M Biebl1, Robert C Richter1, Markus Ströbele2
1Institut für Organische Chemie, Eberhard Karls Universität Tübingen Auf der Morgenstelle 18 72076 Tübingen Germany holger.bettinger@uni-tuebingen.de.
研究人员使用1,2-二-1,2-阿扎博林因分子优化了分子太阳能热 (MOST) 储能. 将这些单元捆绑在一起,可以实现高能量密度和可调节的存储稳定性,为先进的太阳能应用显示出前途.
科学领域:
- 化学工程是化学工程的重要组成部分.
- 材料科学 材料科学 材料科学
- 可再生能源可再生能源是可再生能源.
背景情况:
- 分子太阳能热 (MOST) 储能为可再生能源解决方案提供了一种新的方法.
- 1,2-dihydro-1,2-azaborinines经历可逆光异构化,使它们成为大多数应用程序的候选者.
研究的目的:
- 通过创建1,2-二-1,2-azaborinines的分子二和三来优化MOST材料的能量密度.
- 调查单元连接对储能性能和稳定性的影响.
主要方法:
- 合成捆绑的1,2-二-1,2-阿扎博林因分子 (二和三).
- 描述光异构化行为,能量密度和储存状态半衰期.
- 谱分析以确定吸收特性.
主要成果:
- 实现了非常高的摩尔能量密度,高达644kJmol-1.
- 显示储存状态半衰期的显著减少,连接顺序为:ortho > meta > para.
- 吸收光谱从UV-C区域转移到UV-A区域.
结论:
- 捆绑的1,2-dihydro-1,2-azaborinine结构为提高MOST材料性能提供了一个可行的策略.
- 阿扎博林因单元的连接性极大地影响了能量储存能力和释放动力学.
- 研究的分子符合理想的分子太阳能热储存材料的关键标准.
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