共轭体系
聚合物
材料科学
分子间力
有机半导体
化学物理
无定形固体
载流子
半导体
自由度(物理和化学)
纳米技术
电荷(物理)
分子
化学
有机化学
物理
光电子学
热力学
量子力学
复合材料
作者
Rodrigo Noriega,Jonathan Rivnay,Koen Vandewal,Felix P. Koch,Natalie Stingelin,Paul Smith,Michael F. Toney,Alberto Salleo
出处
期刊:Nature Materials
[Springer Nature]
日期:2013-08-02
卷期号:12 (11): 1038-1044
被引量:1910
摘要
Conjugated polymer chains have many degrees of conformational freedom and interact weakly with each other, resulting in complex microstructures in the solid state. Understanding charge transport in such systems, which have amorphous and ordered phases exhibiting varying degrees of order, has proved difficult owing to the contribution of electronic processes at various length scales. The growing technological appeal of these semiconductors makes such fundamental knowledge extremely important for materials and process design. We propose a unified model of how charge carriers travel in conjugated polymer films. We show that in high-molecular-weight semiconducting polymers the limiting charge transport step is trapping caused by lattice disorder, and that short-range intermolecular aggregation is sufficient for efficient long-range charge transport. This generalization explains the seemingly contradicting high performance of recently reported, poorly ordered polymers and suggests molecular design strategies to further improve the performance of future generations of organic electronic materials.
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