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...
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Main Authors: | Gao, Junkuo, Zhang, Qichun |
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Other Authors: | School of Materials Science & Engineering |
Format: | Article |
Language: | English |
Published: |
2014
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Subjects: | |
Online Access: | https://hdl.handle.net/10356/101005 http://hdl.handle.net/10220/19698 |
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Institution: | Nanyang Technological University |
Language: | English |
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