摘要
The charge-transport properties of the π-stacked poly(1,1-silafluorene)s were investigated theoretically via hopping mechanism described by the Marcus theory. The π-stacked silafluorene substituent and the σ-conjugated Si-Si backbone offer poly(1,1-silafluorene)s with two channels for charge transfer, rendering them as excellent n-type semiconductors with about 1 order of magnitude higher hole and electron mobilities than that of poly(dibenzofulvene)s. The supraconjugated silafluorene-based materials with high charge mobilities show their great potential for device fabrications in advanced organoelectronics.
源语言 | 英语 |
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页(从-至) | 14778-14785 |
页数 | 8 |
期刊 | Journal of Physical Chemistry C |
卷 | 115 |
期 | 30 |
DOI | |
出版状态 | 已出版 - 4 8月 2011 |
已对外发布 | 是 |