有机半导体
电荷(物理)
半导体
联轴节(管道)
相(物质)
垂直的
凝聚态物理
酞菁
材料科学
晶体管
化学物理
载流子
电子迁移率
工作(物理)
电子结构
光电子学
化学
纳米技术
物理
电压
热力学
有机化学
量子力学
冶金
数学
几何学
作者
Zongpeng Zhang,Lang Jiang,Changli Cheng,Yonggang Zhen,Guangyao Zhao,Hua Geng,Yuanping Yi,Liqiang Li,Huanli Dong,Zhigang Shuai,Wenping Hu
标识
DOI:10.1002/ange.201601065
摘要
Abstract Traditionally, it is believed that three‐dimensional transport networks are preferable to those of lower dimensions. We demonstrate that inter‐layer electronic couplings may result in a drastic decrease of charge mobilities by utilizing field‐effect transistors (FET) based on two phases of titanyl phthalocyanine (TiOPc) crystals. The α‐phase crystals with electronic couplings along two dimensions show a maximum mobility up to 26.8 cm 2 V −1 s −1 . In sharp contrast, the β‐phase crystals with extra significant inter‐layer electronic couplings show a maximum mobility of only 0.1 cm 2 V −1 s −1 . Theoretical calculations on the bulk crystals and model slabs reveal that the inter‐layer electronic couplings for the β‐phase devices will diminish remarkably the device charge transport abilities owing to the coupling direction perpendicular to the current direction. This work provides new insights into the impact of the dimensionality and directionality of the packing arrangements on charge transport in organic semiconductors.
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