| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1257707 | Chinese Chemical Letters | 2011 | 4 Pages |
Abstract
Theoretical investigations have been performed to explore the variation in electronic, optical, and charge transport properties upon the change of the chemical composition along the backbone in 2,1,3-benzothiadiazole (BTD)-based derivative. Narrow difference between hole and electron transportations with the charge hopping model indicates studied BTD-based derivative can be used as good ambipolar transport material in organic light-emitting diodes.
Related Topics
Physical Sciences and Engineering
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Chemistry (General)
Authors
Bo Hu, Chan Yao, Qing Wei Wang, Xu Ri Huang,