4.6 Article

Synthesis and characterization of 3-(4-fluorophenyl)thieno[3,2-b]thiophene and 3,3′-(4-fluorophenyl)dithieno[3,2-b;2′,3′-d]thiophene molecules

期刊

ELECTROCHIMICA ACTA
卷 390, 期 -, 页码 -

出版社

PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.electacta.2021.138837

关键词

3-(4-Fluorophenyl)thieno[3,2-b]thiophene; 3,3 '-(4-Fluorophenyl)dithieno[3,2-b;2 ' 3 '-d]thiophene; Electropolymerization; Capacitive and electrochromic behavior; EQCM; DFT

资金

  1. Scientific and Technological Research Council of Turkey (TUBITAK)
  2. Higher Education Council of Turkey (YOK) (Ph.D., 100/2000 YOK)
  3. Istanbul Technical University Scientific Research Projects [42325]
  4. Unsped Global Logistics
  5. National Center for High Performance Computing (UHeM) [4007702020]

向作者/读者索取更多资源

Two novel polymers, P[FPhTT] and P[FPhTT], were synthesized by electropolymerization and characterized for their electrochemical properties and surface characteristics, showing potential applications in energy storage and electrochromic devices.
Synthesis of 3-(4-fluorophenyl)thieno[3,2-b]thiophene (FPhTT) and 3,3'-(4- fluorophenyl)dithieno[3,2-b;2',3'-d]thiophene (FPhDTT) were achieved starting from 3-bromothiophene and 3,4-dibromothiophene, respectively. They were electropolymerized and the resulting polymers P[FPhTT] and P[FPhTT] were characterized by diverse electrochemical methods such as cyclic voltammetry (CV), electrochemical impedance spectroscopy (EIS), galvanostatic charge-discharge (GCD), electrochemical quartz crystal microbalance (EQCM) and spectroelectrochemical measurements. Mechanism of electropolymerization of the monomers was supported by DFT level calculations. Band gaps of P[FPhTT] and P[FPhTT] were calculated as 1.63 and 1.77 eV, respectively, from the onset absorptions of the absorption spectra. From EIS measurements, the highest capacitance values of P[FPhTT] and P[FPhTT]were calculated to be 39.4 and 281.7 Fg(1-), respectively, when the applied potentials were equal to their oxidation peak potentials. Surface characterization of the P[FPhTT] and P[FPhTT] films on ITO electrodes were performed by atomic force microscope (AFM) and the results suggested that P[FPhTT] had more porous surface. GCD results indicated that P[FPhTT] had higher energy density than P[FPhTT], possibly due to its porous structure. According to the ECD results, P[FPhTT] has more stable optical properties. As a conclusion, P[FPhTT] might be suggested for energy storage applications while P[FPhTT] could be suitable for electrochromic devices. (C) 2021 Elsevier Ltd. All rights reserved.

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