太阳能电池批量异质连接材料内的接口的分子结构和动态
Cuiying Yang1, Jerry G Hu, Alan J Heeger
1Center of Polymers and Organic Solids, University of California, Santa Barbara, California 93106-5090, USA.
Journal of the American Chemical Society
|September 7, 2006
概括
核磁共振 (NMR) 揭示了区域常规的多3-基thiophene-2,5-diyl) (rrP3HT) 和C(60) 衍生物的大量异质连接中明显的分子排列. 化诱导了自我组装,将rrP3HT和PCBM分开,并导致C(60) 扭曲.
科学领域:
- 材料科学 材料科学 材料科学
- 有机电子 有机电子
- 物理化学 物理化学
背景情况:
- 大量异质连接是有机太阳能电池的关键.
- 了解接口分子结构对于设备性能至关重要.
- 区域常规的多3-基thiophene-2,5-diyl) (rrP3HT) 和烯衍生物 (PCBM) 是常见的材料.
研究的目的:
- 为了研究 rrP3HT/富勒林接口上的分子结构.
- 确定化如何影响接口形态.
- 为了将结构变化与烯特性相关联.
主要方法:
- 一维和二维核磁共振 (NMR) 光谱. 一维和二维核磁共振 (NMR) 光谱.
- 分析化学转移 (CS) 和自旋格子放松率 (1/T1) 数据.
- 复合膜 (CF) 的制造和回火.
主要成果:
- 在室温下,rrrP3HT基侧链"包裹"C(60) (PCBM).
- 在150°C的火导致 rrP3HT 和 PCBM 的自我组装和分离.
- 化会导致C(60) 对称性的扭曲,由NMR分裂和C(60) 动态证明.
结论:
- 核磁共振 (NMR) 提供了对大批异构连接的纳米级结构的详细见解.
- 化显著改变了界面分子包装.
- 观察到的C(60) 扭曲和动态与界面相互作用和回火有关.
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