堆积
分子间力
分子
晶体工程
化学物理
共轭体系
电荷(物理)
Crystal(编程语言)
有机半导体
小分子
材料科学
化学
晶体结构
结晶学
纳米技术
聚合物
超分子化学
有机化学
物理
生物化学
量子力学
计算机科学
程序设计语言
作者
Ze‐Fan Yao,Jie‐Yu Wang,Jian Pei
标识
DOI:10.1021/acs.cgd.7b01385
摘要
Because of their resolvable crystal structure, organic conjugated small molecules are intrinsically ideal for elucidating the relationship between microstructures and charge transport properties. It has been reported that the charge transport properties depend on molecular structure and molecular packing. In the solid state, π–π stacking of small molecules is significant in the charge transport process. Since π–π stacking of conjugated small molecules is influenced at different degrees by other intra- and intermolecular interactions, as a result, π–π stacking and further the charge transport properties can be controlled or tuned by crystal engineering through precise chemical modification. In this perspective, we give some typical examples illustrating the strategy of controlling π–π stacking in single crystals. Furthermore, we attempt to clarify the complex relationship between π–π stacking and other types of molecular interactions, and its influence on charge transport properties.
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