Understanding the electronic structure of larger azaacenes through DFT calculations
Although azapentacenes have been widely demonstrated as promising candidates for n-type organic semiconductor devices, the exploration of larger azaacenes is still a challenge. In particular, theoretical studies on the electronic structures of larger azaacenes and the influence of N substitution on...
Saved in:
| Main Authors: | , |
|---|---|
| 其他作者: | |
| 格式: | Article |
| 語言: | English |
| 出版: |
2014
|
| 主題: | |
| 在線閱讀: | https://hdl.handle.net/10356/101005 http://hdl.handle.net/10220/19698 |
| 標簽: |
添加標簽
沒有標簽, 成為第一個標記此記錄!
|