Energetics at Doped Conjugated Polymer/Electrode Interfaces

Qinye Bao; Xianjie Liu; Slawomir Braun; Feng Gao; Mats Fahlman

doi:10.1002/admi.201400403

Energetics at Doped Conjugated Polymer/Electrode Interfaces

Qinye Bao^*
, Xianjie Liu
, Slawomir Braun
, Feng Gao
, Mats Fahlman

^*此作品的通讯作者

Linköping University

科研成果: 期刊稿件 › 文章 › 同行评审

28 引用（Scopus）

摘要

Universal energy level alignment at a molecule-doped conjugated polymer/electrode interface that yields a constant thickness-independent displacement away from the original behavior of the pristine polymer is found to be controlled by the two combined processes: integer charge transfer and image charge-induced double step dipole. Such behavior is expected to hold for all low to intermediate level doped organic semiconductor systems.

源语言	英语
文章编号	1400403
期刊	Advanced Materials Interfaces
卷	2
期	2
DOI	https://doi.org/10.1002/admi.201400403
出版状态	已出版 - 1 1月 2015
已对外发布	是

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abstract = "Universal energy level alignment at a molecule-doped conjugated polymer/electrode interface that yields a constant thickness-independent displacement away from the original behavior of the pristine polymer is found to be controlled by the two combined processes: integer charge transfer and image charge-induced double step dipole. Such behavior is expected to hold for all low to intermediate level doped organic semiconductor systems.",

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AU - Bao, Qinye

AU - Liu, Xianjie

AU - Braun, Slawomir

AU - Gao, Feng

AU - Fahlman, Mats

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N2 - Universal energy level alignment at a molecule-doped conjugated polymer/electrode interface that yields a constant thickness-independent displacement away from the original behavior of the pristine polymer is found to be controlled by the two combined processes: integer charge transfer and image charge-induced double step dipole. Such behavior is expected to hold for all low to intermediate level doped organic semiconductor systems.

AB - Universal energy level alignment at a molecule-doped conjugated polymer/electrode interface that yields a constant thickness-independent displacement away from the original behavior of the pristine polymer is found to be controlled by the two combined processes: integer charge transfer and image charge-induced double step dipole. Such behavior is expected to hold for all low to intermediate level doped organic semiconductor systems.

KW - conjugated polymer

KW - energy level alignment

KW - interface

KW - molecule doping

KW - pinning energy

UR - https://www.scopus.com/pages/publications/84938634108

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Energetics at Doped Conjugated Polymer/Electrode Interfaces

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