| Literature DB >> 33135210 |
Sang Eun Yoon1, Jaehong Park2, Ji Eon Kwon3, Sang Yeon Lee4, Ji Min Han2, Chae Young Go5, Siku Choi5, Ki Chul Kim5, Hyungtak Seo4, Jong H Kim1, Bong-Gi Kim2.
Abstract
Doping capability is primitively governed by the energy level offset between the highest occupied molecular orbital (HOMO) of conjugated polymers (CPs) and the lowest unoccupied molecular orbital (LUMO) of dopants. A poor doping efficiency is obtained when doping directly using NOBF4 forming a large energy offset with the CP, while the devised doping strategy is found to significantly improve the doping efficiency (electrical conductivity) by sequentially treating the NOBF4 to the pre-doped CP with 2,3,5,6-tetrafluoro-7,7,8,8-tetracyanoquino-dimethane (F4TCNQ), establishing a relatively small energy level offset. It is verified that the cascade doping strategy requires receptive sites for each dopant to further improve the doping efficiency, and provides fast reaction kinetics energetically. An outstanding electrical conductivity (>610 S cm-1 ) is achieved through the optimization of the devised doping strategy, and spectroscopy analysis, including Hall effect measurement, supports more efficient charge carrier generation via the devised cascade doping.Entities:
Keywords: doping; doping efficiency; doping mechanisms; molecular dopants; organic conductors
Year: 2020 PMID: 33135210 DOI: 10.1002/adma.202005129
Source DB: PubMed Journal: Adv Mater ISSN: 0935-9648 Impact factor: 30.849