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Mobility Evaluation of BTBT Derivatives: Limitation and Impact on Charge Transport

DOI:10.1021/acsami.8b16158 期刊:ACS Applied Materials & Interfaces 出版年份:2018 更新时间:2025-10-23 16:08:52
摘要: Amongst contemporary semiconductors many of the best performing materials are based on [1]benzothieno[3,2-b][1]benzothiophene (BTBT). Alkylated derivatives of these small molecules not only provide high hole mobilities but can also be easily processed by thermal vacuum or solution deposition methods. Over the last decade numerous publications have been investigating molecular structures and charge transport properties to elucidate what makes these molecules so special. However, the race towards ever higher mobilities resulted in significantly deviating values, which exacerbates linking molecular structure to electronic properties. Moreover, a recently arisen debate on overestimation of organic field-effect transistor mobilities calls for a revaluation of these numbers. We synthesised and characterised four BTBT derivatives with either one or two alkyl chains (themselves consisting of either eight or ten carbon atoms), and investigated their spectroscopic, structural and electrical properties. By employing two probes, gated 4-point probe and gated van der Pauw measurements, we compare field effect mobility values at room and low temperatures, and discuss their feasibility and viability. We attribute mobility changes to different angles between molecule planes and core-to-core double layer stacking of asymmetric BTBT derivatives and show higher mobilities in the presence of more and longer alkyl chains. A so called “zipper effect” brings BTBT cores in closer proximity promoting stronger intermolecular orbital coupling and hence higher charge transport.
作者: Robert Wawrzinek,Jan Sobus,Mujeeb Ullah Chaudhry,Viqar Ahmad,Arnaud Grosjean,Jack K. Clegg,Ebinazar B. Namdas,Shih-Chun Lo
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Investigating the mobility evaluation of BTBT derivatives and its impact on charge transport, including a comparison of different measurement techniques and correlation with molecular structure.

The research demonstrates that symmetric alkylation in BTBT derivatives leads to higher hole mobilities due to the 'zipper effect,' which enhances intermolecular orbital coupling. The gated van der Pauw method is identified as the most reliable for mobility measurement, eliminating contact resistance and geometry errors. Findings provide insights into structure-property relationships and charge transport mechanisms in organic semiconductors, with implications for material design and device optimization.

The study is limited to specific BTBT derivatives and may not generalize to other organic semiconductors. Device fabrication and measurement techniques have inherent uncertainties, such as contact resistance and geometry dependencies, which were mitigated but not entirely eliminated. Film quality variations, especially with longer alkyl chains, could affect results. Low-temperature measurements were constrained by equipment capabilities.

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