The effect of diphenylamine on the electronic, optical, and charge transport properties of BTD-based derivative:Insights from theory

Bo Hu Chan Yao Qing Wei Wang Xu Ri Huang

引用本文: Bo Hu,  Chan Yao,  Qing Wei Wang,  Xu Ri Huang. The effect of diphenylamine on the electronic, optical, and charge transport properties of BTD-based derivative:Insights from theory[J]. Chinese Chemical Letters, 2011, 22(11): 1383-1386. doi: 10.1016/j.cclet.2011.04.017 shu
Citation:  Bo Hu,  Chan Yao,  Qing Wei Wang,  Xu Ri Huang. The effect of diphenylamine on the electronic, optical, and charge transport properties of BTD-based derivative:Insights from theory[J]. Chinese Chemical Letters, 2011, 22(11): 1383-1386. doi: 10.1016/j.cclet.2011.04.017 shu

The effect of diphenylamine on the electronic, optical, and charge transport properties of BTD-based derivative:Insights from theory

  • 基金项目:

    Financial supports from the Education Office of Jilin Province (No.2010142) and Institute Foundation of Siping City (No.2010009) are gratefully acknowledged.

摘要: 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.

English

  • 加载中
计量
  • PDF下载量:  0
  • 文章访问数:  624
  • HTML全文浏览量:  3
文章相关
  • 收稿日期:  2011-01-19
通讯作者: 陈斌, bchen63@163.com
  • 1. 

    沈阳化工大学材料科学与工程学院 沈阳 110142

  1. 本站搜索
  2. 百度学术搜索
  3. 万方数据库搜索
  4. CNKI搜索

/

返回文章