2015
DOI: 10.1016/j.dyepig.2014.07.031
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Near-IR organic sensitizers containing squaraine and phenothiazine units for dye-sensitized solar cells

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Cited by 34 publications
(11 citation statements)
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“…However, the LUMO level of SGT‐110 was only slightly more negative than the conduction band edge of TiO 2 . The low LUMO levels caused insufficient electron flow from excited dyes to the TiO 2 surface and, consequently, this led to low J sc values 19. The electron density of the HOMO and LUMO levels of the dyes are shown in Figure 7.…”
Section: Resultsmentioning
confidence: 99%
See 1 more Smart Citation
“…However, the LUMO level of SGT‐110 was only slightly more negative than the conduction band edge of TiO 2 . The low LUMO levels caused insufficient electron flow from excited dyes to the TiO 2 surface and, consequently, this led to low J sc values 19. The electron density of the HOMO and LUMO levels of the dyes are shown in Figure 7.…”
Section: Resultsmentioning
confidence: 99%
“…However,t he LUMO level of SGT-110 was only slightly more negative than the conduction band edge of TiO 2 .T he www.chemeurj.org low LUMO levels caused insufficient electronf low from excited dyes to the TiO 2 surfacea nd,c onsequently,t his led to low J sc values. [19] The electron density of the HOMO and LUMO levels of the dyes are shown in Figure 7. The dihedrala ngles between the benzothiadiazole moiety and the donor group in SGT-109 and SGT-110 were calculated to be 3.75 and 2.048,r espectively.Ont he other hand, the dihedrala ngles between the benzothiadiazole/thiophene moiety and benzene in SGT-110 and SGT-111 were 2.11a nd 33.58,r espectively.T he structural difference was negligible for the dihedral angle between the benzothiadiazole and the donor group;h owever,t he thiophene of SGT-110 and benzene of SGT-111 caused ar emarkable difference in the dihedral angle with benzothiadiazole; SGT-109 possessed am ore tilted structure than SGT-111.A s shown in Figure 7, the shapes of the HOMO and LUMO levels for both compounds were very similar.T he electrons in the HOMO level of each compound were distributed over the entire conjugated chromophore, whereas those of LUMO level were mainly distributed over the p-bridgingm oiety.T he redshifted absorption of SGT-110 relative to that of SGT-111 could be explained in terms of effectivec onjugation.…”
Section: à2mentioning
confidence: 99%
“…The dye proposed (YR6 [S26], see Figure 21) allowed unprecedented conversion efficiency of 6.74 % to be reached. Bae et al122 have recently reported unsymmetrical structures with increased “π‐space” between the donor group and the squaraine core [S123–126] (Figure 22).…”
Section: Structure–property Relationshipsmentioning
confidence: 95%
“…In spite of the efficiency of the DSSC by dye49 was just 3.9%, these outcomes affirmed that such a design strategy to join the covalent three diverse dyes is successful in improve panchromatic SQ-sensitizers. In 2011, Shi and colleagues created an asymmetric bis(indoline) SQ-sensitizer 50 for use in DSSC [46]. In this novel SQ-sensitizer structure, one thiophene unit was covalently connected to an indolium moiety which prompting the band to gain additional power absorption.…”
Section: Asymmetrical Squaraine Dyes As Sensitizersmentioning
confidence: 99%