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首页> 外文期刊>Journal of Materials Chemistry: An Interdisciplinary Journal dealing with Synthesis, Structures, Properties and Applications of Materials, Particulary Those Associated with Advanced Technology >Organic semiconductors for field-effect transistors (FETs): tuning of spectroscopic, electrochemical, electronic and structural properties of naphthalene bisimides via substituents containing alkylthienyl moieties
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Organic semiconductors for field-effect transistors (FETs): tuning of spectroscopic, electrochemical, electronic and structural properties of naphthalene bisimides via substituents containing alkylthienyl moieties

机译:场效应晶体管(FET)的有机半导体:通过含有烷基噻吩基部分的取代基调节萘双酰亚胺的光谱,电化学,电子和结构性质

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A series of new naphthalene bisimides containing alkylthienyl groups as a part of their N-substituents have been prepared. Two synthetic routes were used. In the first one appropriate alkylthienyl anilines were synthesized from bromoalkylthiophene derivatives and then condensed with 1,4,5,8-naphthalenetetracarboxylic acid bisanhydride. The second route involved condensation of thienylmethylamine with the same bisanhydride, followed by bromination of the product and its Suzuki-type coupling with alkylthiophene. UV-vis and FTIR spectroscopic investigations showed that the extent of the conjugation in the substituents is very sensitive to their regiochemical arrangement. The presence of alkylthienyl groups lowers the bisimide LUMO level to -3.94 eV with respect to the vacuum level. This property combined with their solution processibility makes the new bisimides excellent candidates for their application as active layers in all-organic field-effect transistors, fabricated by solution processing (spin coating or printing techniques). X-Ray diffraction measurements have shown that the bisimide molecules, deposited on either polyethylene naphthalate (PEN) or untreated Si (100) substrates, adopt regular arrangements giving rise to crystalline domains, which, in their overwhelming part, are highly oriented respectively to the substrate with the long period of their structure being in a plane perpendicular to the substrate. As a result a tendency to align it-stacked moieties in a direction parallel to the substrate can clearly be observed. Bottom contact staggered organic field-effect transistors have been fabricated and tested in air environment. All layers, except the source and drain electrodes, have been deposited from solution. The obtained transistors exhibit charge carriers mobility approaching 10~(-2) cm~2 V~(-1) s~(-1) and the on/off ratio exceeding 10~5, indicating that this new class of bisimide semiconductors can be considered as promising solution processible materials for n-channel transistors.
机译:已经制备了一系列含有烷基噻吩基作为其N-取代基的一部分的新的萘二酰亚胺。使用了两种合成途径。在第一个中,由溴代烷基噻吩衍生物合成合适的烷基噻吩基苯胺,然后与1,4,5,8-萘四甲酸二酐缩合。第二种途径包括将噻吩基甲胺与相同的双酐缩合,然后将产物溴化并与烷基噻吩进行铃木型偶联。 UV-vis和FTIR光谱研究表明,取代基的共轭程度对它们的区域化学排列非常敏感。相对于真空度,烷基噻吩基的存在将双酰亚胺LUMO能级降低至-3.94eV。这种特性与它们的溶液可加工性相结合,使这种新型双酰亚胺成为在通过溶液处理(旋涂或印刷技术)制造的全有机场效应晶体管中用作有源层的极佳候选者。 X射线衍射测量表明,沉积在聚萘二甲酸乙二醇酯(PEN)或未处理的Si(100)衬底上的双酰亚胺分子采用规则的排列方式产生了晶域,该晶域在其压倒性部分中分别高度定向于晶体。其结构的长周期处于垂直于基板的平面中。结果,可以清楚地观察到将其堆叠的部分在平行于基板的方向上排列的趋势。底部接触交错有机场效应晶体管已在空气环境中制造和测试。除源电极和漏电极外,所有层均已从溶液中沉积。所获得的晶体管的载流子迁移率接近10〜(-2)cm〜2 V〜(-1)s〜(-1),开/关比超过10〜5,表明这种新型的双酰亚胺半导体可以成为被认为是n沟道晶体管的有前途的可处理材料。

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