在M ((II) ((8) L ((6) 中分离和选择性形成富勒烯附加物
Wolfgang Brenner1, Tanya K Ronson1, Jonathan R Nitschke1
1Department of Chemistry, University of Cambridge , Lensfield Road, Cambridge CB2 1EW, United Kingdom.
Journal of the American Chemical Society
|December 21, 2016
概括
研究人员开发了一种新的立方框架,可选择性地结合和合成富勒烯双. 这一发现为生产聚合物太阳能电池所必需的材料提供了更有效的途径.
科学领域:
- 超分子化学
- 材料科学
- 有机化学
背景情况:
- 在聚合物太阳能电池中,富勒烯二聚合物是重要的电子受体.
- 目前这些产物的合成和净化是复杂且耗时的.
- 在超分子化学中,选择性分子封装仍然是一个挑战.
研究的目的:
- 开发一种新型的超分子,用于选择性富勒烯双结合和合成.
- 调查子能够促进涉及富勒伦的反应.
- 为太阳能电池技术提供更有效的富勒二氧化物生产方法.
主要方法:
- 用金属离子 (FeII或ZnII) 自组合的4倍对称的氨酸,形成立方MII8L6框架.
- 使用C60-烯,C60-烯双添加物,非功能化的富勒烯和单添加物的选择性结合研究.
- 在子框架内对C60和炭之间反应的催化研究.
主要成果:
- 一个新的立方MII8L6框架与缺电子的墙壁被成功合成.
- 子选择性地封装了C60-和C60-二,不包括非功能化的富勒烯和单二.
- FeII8L6便于从C60和中选择性合成C60-二氧化物,这种反应在没有的情况下不会发生.
结论:
- 开发的立方框架显示出对富勒双的高度选择性.
- 子作为催化剂,使有效和选择性合成有价值的双子.
- 这项工作为实现聚合物太阳能电池应用的富勒烯衍生物的简化生产带来了重大进展.
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