Insight into the effect of alkyl chain length and substituent bulkiness on the mobility anisotropy of benzothieno[3,2-b][1]benzothiophenes
Journal of Materials Chemistry C(2022)
摘要
The molecular packing architecture parameter θ T and ratio R have been found to be two crucial factors influencing the mobility anisotropy in organic semiconductors.
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关键词
mobility anisotropy,alkyl chain length,substituent bulkiness
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