2019
DOI: 10.1002/masy.201700078
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Synthesis and Characterization of Poly(3‐Hexylthiophene) for Organic Solar Cells

Abstract: Poly(3‐hexylthiophene) (P3HT) has been successfully synthesized through McCullough route. The influence of nickel catalyst content on molar mass (Mn and Mw), dispersity (Đ), regioregularity (rr), as well as optical, thermal, and morphological properties is systematically investigated. The results evidence that polymer dispersities are narrow, Mn and rr values decrease with the augmentation of catalyst content. Polymer solution in different solvents (chloroform and dichlorobenzene) show similar optical band gap… Show more

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Cited by 6 publications
(4 citation statements)
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“…The peak at 725 cm −1 is associated with S-atom adsorption on polythiophene ring [45]. The peaks at 1452 cm −1 and 1510 cm −1 (figure S4(a), supporting information) have been assigned to symmetric and asymmetric vibrations of C=C of thiophene rings [47]. The peaks between 2855-2958 cm −1 and the peak at 3056 cm −1 (figure S4(b), supporting information) appear due to the stretching vibration of aliphatic C-H bond and for C=CH respectively [45,46].…”
Section: Resultsmentioning
confidence: 99%
“…The peak at 725 cm −1 is associated with S-atom adsorption on polythiophene ring [45]. The peaks at 1452 cm −1 and 1510 cm −1 (figure S4(a), supporting information) have been assigned to symmetric and asymmetric vibrations of C=C of thiophene rings [47]. The peaks between 2855-2958 cm −1 and the peak at 3056 cm −1 (figure S4(b), supporting information) appear due to the stretching vibration of aliphatic C-H bond and for C=CH respectively [45,46].…”
Section: Resultsmentioning
confidence: 99%
“…As shown in Figure S1 , to obtain the optical band gap, the linearity edge of absorbance is extended and intersected with the energy axis and the band gap values were evaluated using this equation. 34 , 54 56 …”
Section: Methodsmentioning
confidence: 99%
“…The absorbance spectra were measured with a spectrophotometer (BLACK-Comet UV/Vis spectrometer). As shown in Figure S1, to obtain the optical band gap, the linearity edge of absorbance is extended and intersected with the energy axis and the band gap values were evaluated using this equation. , …”
Section: Methodsmentioning
confidence: 99%
“…The bands at 1376 cm −1 correspond to the bending vibrations of -CH 3 [49,50]. The band at 1460 cm −1 is the characteristic band of C=C symmetric stretching, while that at 1560 is assigned to C=C antisymmetric stretching of the thiophene ring [51][52][53]. The bands 1040 cm −1 and 1020 cm -l are attributed to a C=S stretching vibration and S-O vibrations, respectively.…”
Section: Vibrational Properties Through Ftir Spectroscopymentioning
confidence: 99%