Density functional theory study on elect
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Shuo Chai; Shu-Hao Wen; Jin-Dou Huang; Ke-Li Han
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Article
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2011
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John Wiley and Sons
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English
β 576 KB
## Abstract Attaching electronβwithdrawing substituent to organic conjugated molecules is considered as an effective method to produce nβtype and ambipolar transport materials. In this work, we use density functional theory calculations to investigate the electron and hole transport properties of p