Charge Transport through Discrete Crystalline Architectures

被引:7
作者
John, Athira T. [1 ]
George, Deepu [1 ]
Hariharan, Mahesh [1 ]
机构
[1] Indian Inst Sci Educ & Res, Sch Chem, Thiruvananthapuram IISER TVM, Thiruvananthapuram 695551, Kerala, India
关键词
ORGANIC SEMICONDUCTORS; ROOM-TEMPERATURE; SOLID-STATE; ELECTRON; MOBILITY; HOLE; PACKING; FERROELECTRICITY; CONDUCTIVITY; PARAMETERS;
D O I
10.1021/acs.jpcc.2c08837
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Multitudes of novel pi-conjugated materials have gained tremendous attention with potential applications in next-generation electronic devices as they are chemically programmable, mechanically flexible, and lightweight. Modulating the intermolecular interactions emerging from the pi-conjugated molecules govern crystal packing and plays a pivotal role in designing molecular organic semiconductors. Determining the dynamic origin of charge transport in organic crystals from a molecular perspective has often proved challenging. In this Perspective, we have compiled effective methods to regulate the charge transport characteristics of functional organic materials in their crystalline phase. The ardent efforts in designing advanced materials with desirable charge transport properties from a theoretical perspective by our group are emphasized.
引用
收藏
页码:3389 / 3397
页数:9
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