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| The effect of diphenylamine on the electronic, optical, and charge transport properties of BTD-based derivative:Insights from theory |
| Bo Hua,b, Chan Yaoa,b, Qing Wei Wanga,b, Xu Ri Huangc |
a Faculty of Chemistry, Jilin Normal University, Siping 136000, China;
b Key Laboratory of Preparation and Applications of Environmental Friendly Materials, Jilin Normal University, Ministry of Education, Siping 136000, China;
c State Key Laboratory of Theoretical and Computational Chemistry, Jilin University, Changchun 130023, China |
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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.
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Received: 19 January 2011
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| Fund:Financial supports from the Education Office of Jilin Province (No.2010142) and Institute Foundation of Siping City (No.2010009) are gratefully acknowledged. |
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Corresponding Authors:
Bo Hu,E-mail address:hubo97@yahoo.cn
E-mail: hubo97@yahoo.cn
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