材料科学
半导体
兴奋剂
有机半导体
杂质
电子迁移率
纳米技术
凝聚态物理
光电子学
电子
化学物理
化学
物理
有机化学
量子力学
作者
Tao He,Matthias Stolte,Yan Wang,Rebecca Renner,P. P. Ruden,Frank Würthner,C. Daniel Frisbie
出处
期刊:Nature Materials
[Nature Portfolio]
日期:2021-08-30
卷期号:20 (11): 1532-1538
被引量:42
标识
DOI:10.1038/s41563-021-01079-z
摘要
Chemical doping controls the electronic properties of organic semiconductors, but so far, doping protocols and mechanisms are less developed than in conventional semiconductors. Here we describe a unique, site-specific, n-type surface doping mechanism for single crystals of two benchmark organic semiconductors that produces dramatic improvement in electron transport and provides unprecedented evidence for doping-induced space charge. The surface doping chemistry specifically targets crystallographic step edges, which are known electron traps, simultaneously passivating the traps and releasing itinerant electrons. The effect on electron transport is profound: field-effect electron mobility increases by as much as a factor of ten, and its temperature-dependent behaviour switches from thermally activated to band-like. Our findings suggest new site-specific strategies to dope organic semiconductors that differ from the conventional redox chemistry of randomly distributed substitutional impurities. Critically, they also verify the presence of doping-induced electron atmospheres, confirming long-standing expectations for organic systems from conventional solid-state theory.
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