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Tuning crystal polymorphs of a π-extended tetrathiafulvalene-based cruciform molecule towards high-performance organic field-effect transistors 被引量:2
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作者 Linlin Feng1 《Science China Materials》 SCIE EI CSCD 2017年第1期75-82,共8页
It is a common phenomenon for organic semi- conductors to crystallize in two or more polymorphs, leading to various molecular packings and different charge transport properties. Therefore, it is a crucial issue of tun... It is a common phenomenon for organic semi- conductors to crystallize in two or more polymorphs, leading to various molecular packings and different charge transport properties. Therefore, it is a crucial issue of tuning molec- ular crystal polymorphs (i.e., adjusting the same molecule with different packing arrangements in solid state) towards efficient charge transport and high performance devices. Here, the choice of solvent had a marked effect on con- trolling the growth of a-phase ribbon and β-phase platelet during crystallization for an indenofluorene (IF) π-extended tetrathiafulvalene (TTF)-based cruciform molecule, named as IF-TTF. The charge carrier mobility of the a-phase IF-TTF crystals was more than one order of magnitude higher than that of β-phase crystals, suggesting the importance of reasonably tuning molecular packing in solid state for the improvement of charge transport in organic semiconductors. 展开更多
关键词 organic semiconductor crystal polymorphs tetrathiafulvalene-based cruciform molecule field-effect transistor charge carrier mobility
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