Perylene diimide architecture-based electromechanical sensors: a systematic experimental and theoretical framework for the comparative analysis and study of the transduction mechanism†

IF 5.2 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY
Aditya Tiwari, Vivek Adepu, Rikitha S. Fernandes, Nilanjan Dey, Parikshit Sahatiya and Sayan Kanungo
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引用次数: 0

Abstract

This work presents a detailed comparative study on the effects of functional groups on engineered PDI (perylene diimide) compounds for pressure and breath sensing applications using experimental findings and density functional theory (DFT)-based theoretical calculations. The results demonstrate that the deposition of N-substituted perylene-3,4-dicarboxylic acid imide derivatives (PDI-1, PDI-2, PDI-3, and PDI-4) with different functional groups (3-aminopentane, 2,5-di-tert-butylaniline, 1-phenylethylamine, etc.) on the paper substrate forms a moderately conducting percolating molecular network with enhanced pressure and breath-sensing performances. The determined pressure sensitivity value for PDI-1 was 0.315 kPa−1, for PDI-2 was 1.266 kPa−1, for PDI-3 was 0.749 kPa−1, and for PDI-4 was 2.120 kPa−1. Among all the fabricated PDI-based pressure sensors, PDI-4 displayed maximum sensitivity owing to the inherent asymmetric nature of the compound with two different terminal substituents. The sensor displayed a steady response of up to ∼8000–10 000 cycles, confirming the mechanical sturdiness of fabricated PDI-based pressure sensors. The DFT-based theoretical analysis offers detailed insight into the transduction mechanism of pressure and breath sensing for different PDI molecules, wherein it can be surmised that both the structural configuration and electronic properties of PDI-4 (PDI-1) are suitable (undesirable) to ensure a large increase in intermolecular tunneling components and, thereby, in the overall conductivity of the percolating network under applied pressure. Hence, PDI-4 (PDI-1) is the most (least) favorable PDI molecule for pressure sensing applications. In contrast, a moderate response can be expected in PDI-2 and PDI-3 during pressure sensing as two competing factors influence the overall efficacy of transduction in these cases.

Abstract Image

基于二亚甲苯结构的机电传感器:用于比较分析和研究传导机制的系统实验和理论框架†。
本研究利用实验结果和基于密度泛函理论(DFT)的理论计算,对官能团对用于压力和呼吸传感的工程 PDI(过烯二亚胺)化合物的影响进行了详细的比较研究。结果表明,不同官能团(3-氨基戊烷、2,5-二叔丁基苯胺、1-苯乙胺等)的 N-取代过烯-3,4-二羧酸亚胺衍生物(PDI-1、PDI-2、PDI-3 和 PDI-4)沉积在纸基底上会形成中等导电性的渗流分子网络,从而增强压力和呼吸感应性能。经测定,PDI-1 的压力灵敏度值为 0.315 kPa-1,PDI-2 为 1.266 kPa-1,PDI-3 为 0.749 kPa-1,PDI-4 为 2.120 kPa-1。在所有已制造出的基于 PDI 的压力传感器中,PDI-4 显示出最高的灵敏度,这是因为该化合物具有固有的不对称性质,即具有两个不同的末端取代基。该传感器的稳定响应可达 ∼8000-10 000 次循环,证实了所制备的 PDI 基压力传感器的机械坚固性。基于 DFT 的理论分析详细揭示了不同 PDI 分子的压力和呼吸感应传导机制,可以推测 PDI-4 (PDI-1) 的结构构型和电子特性适合(不适合)确保分子间隧道分量的大幅增加,从而确保渗流网络在施加压力时的整体电导率。因此,PDI-4(PDI-1)是最适合(最不适合)压力传感应用的 PDI 分子。相比之下,在压力传感过程中,PDI-2 和 PDI-3 的反应可能会适中,因为在这些情况下,有两个相互竞争的因素会影响传导的整体效率。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Materials Advances
Materials Advances MATERIALS SCIENCE, MULTIDISCIPLINARY-
CiteScore
7.60
自引率
2.00%
发文量
665
审稿时长
5 weeks
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