Establishing Self‐Dopant Design Principles from Structure–Function Relationships in Self‐n‐Doped Perylene Diimide Organic Semiconductors (Adv. Mater. 42/2022)

Organic Semiconductors Self‐doping is an essential method of increasing carrier concentrations in organic electronics that eliminates the need to tailor host–dopant miscibility, a necessary step when employing extrinsic molecular dopants. In article number 2204656, Daniel Powell, Luisa Whittaker‐Bro...

Full description

Saved in:
Bibliographic Details
Published in:Advanced materials (Weinheim) 2022-10, Vol.34 (42), p.n/a
Main Authors: Powell, Daniel, Zhang, Xueqiao, Nwachukwu, Chideraa I., Miller, Edwin J., Hansen, Kameron R., Flannery, Laura, Ogle, Jonathan, Berzansky, Alex, Labram, John G., Roberts, Andrew G., Whittaker‐Brooks, Luisa
Format: Article
Language:English
Subjects:
Carrier density
Carrier mobility
charge‐carrier mobility
Chemistry
Current carriers
Diimide
Dopants
Doping
Materials Science
Miscibility
morphology
Organic semiconductors
Physics
Science & Technology - Other Topics
self‐doping
spin concentrations
Online Access:Get full text
Tags: Add Tag
No Tags, Be the first to tag this record!
Description
Summary:Organic Semiconductors Self‐doping is an essential method of increasing carrier concentrations in organic electronics that eliminates the need to tailor host–dopant miscibility, a necessary step when employing extrinsic molecular dopants. In article number 2204656, Daniel Powell, Luisa Whittaker‐Brooks, and co‐workers investigate a series of self‐doped organic semiconductors to generate fundamental guidelines for determining the impact that steric encumbrance, counterion selection, and tether distances has on doping efficiency, stability, morphology, and charge‐carrier mobility.
ISSN:0935-9648
1521-4095
DOI:10.1002/adma.202270292