作为正方形纳米聚合物的光学特性和光谱动态的起源的结构障碍
Robin Bernhardt1, Marìck Manrho2, Jennifer Zablocki3
1II. Institute of Physics, University of Cologne, Zülpicher Str. 77, D-50937 Cologne, Germany.
Journal of the American Chemical Society
|October 14, 2022
概括
方形聚合物的结构障碍解释了它们的广泛吸收光谱,对于有机光伏来说至关重要. 这项研究揭示了分子排列和双极相互作用如何产生类似J和H的特征,从而提高设备的性能.
科学领域:
- 材料科学
- 物理化学
- 有机电子
背景情况:
- 薄膜方形聚合物具有广泛的吸收光谱,具有类似J和H的特征,对有机光伏有好处.
- 之前对这些光学属性的解释缺乏与特定激发状态和聚合结构的明确联系.
研究的目的:
- 阐明四边形聚合物中广泛吸收光谱的起源.
- 将光学属性与特定的激发状态和聚合结构相关联.
- 了解光伏应用中的结构混乱的作用.
主要方法:
- 在聚合的n-丁基素中进行静态和短暂的吸收光谱.
- 对分子间双极-双极共振相互作用和近邻对齐的分析.
- 五秒脉冲激发和激发寿命的确定.
主要成果:
- 红色和蓝色偏移的峰值都是由分子间双极相互作用和结构障碍解释的.
- 下一个近邻相互作用 (正或负) 导致J和H类光谱特征.
- 由于双激发状态的激发,暂时的吸收光谱偏离了吸收光谱.
- 通过带积动力学来确定激活器的寿命为205ps.
结论:
- 结构障碍和分子间双极相互作用,而不是电荷转移,解释了正方体聚合物的光学特性.
- 这些发现澄清了光谱特征的起源和正方形薄膜中光发光的缺失.
- 分子聚合物的结构障碍对于光伏应用的优化至关重要.
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