1989
DOI: 10.1016/0038-1098(89)90087-2
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Optical absorption of poly(3-alkylthiophenes) at low temperatures

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Cited by 127 publications
(77 citation statements)
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“…Absorption peaks are observed at 510, 550 and 610 nm for the pristine P3HT NPs, which coincide with those of spin-coated P3HT films [18]. The energy difference between the absorption peaks at 510 and 550 nm originates from the coupling of the π-π * transition with one C=C stretching phonon [19]. The peak at ∼ 610 nm is associated with an interchain interaction according to the results of a simulation of the absorption and PL spectra [20].…”
Section: Resultssupporting
confidence: 53%
“…Absorption peaks are observed at 510, 550 and 610 nm for the pristine P3HT NPs, which coincide with those of spin-coated P3HT films [18]. The energy difference between the absorption peaks at 510 and 550 nm originates from the coupling of the π-π * transition with one C=C stretching phonon [19]. The peak at ∼ 610 nm is associated with an interchain interaction according to the results of a simulation of the absorption and PL spectra [20].…”
Section: Resultssupporting
confidence: 53%
“…79 As such devices made from poly(3-octylthiophene) (P3OT) have very low PCE of only 0.68%, in spite of chemical and band gap similarities to P3HT. 80,81 Blends and copolymers of P3HT (2b) and P3OT, as well as pure poly(3-heptylthiophene) (P3HpT), were investigated to optimize between the high charge mobility of P3HT (2b) and the extensibility of P3OT. P3HpT produced the best balance, ultimately maintaining the high crystallinity of P3HT (2b), while having a T g lower than room temperature.…”
Section: Effect Of Alkyl Side Chainsmentioning
confidence: 99%
“…band gap, Eg, than the lowest energy 1t-1t* energy difference in an isolated thiophene molecule. The optical absorption spectrum corresponds to that of a semiconductor with an electronic band gap ofEg = 2 eV , as can be seen in Figure 12 [60]. The geometry of the optically excited state of P3A T is not well known.…”
Section: Elecfronic Strucfurementioning
confidence: 99%
“…The vibronic structure appears to correspond to O-n transitions, where n is the index of the vibrational state. These vibronic peaks are separated by approximately 0.2 eV, and can be seen as shoulders on the optical absorption spectra of the polymers in the solid state at low temperatures [60], in solution in poor solvents [35,61], and in polymer blends in the solid state [47,62]. Depending upon conditions, up to 5 shoulders can be distinguished.…”
Section: Elecfronic Strucfurementioning
confidence: 99%