| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5395007 | Computational and Theoretical Chemistry | 2011 | 6 Pages |
Abstract
⺠Charge transport in conjugated polymer is simulated using multi-step approach. ⺠The electron mobility in fluorene-benzothiadiazole (F8BT) polymer is obtained. ⺠The tilt of the side-by-side chains is required for good agreement with experiment. ⺠Alternating structure along pi-stacking axis is also needed for good agreement. ⺠Orientational disorder is shown to further lower the electron mobility of F8BT.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Yaping Li, Jolanta B. Lagowski,