2017
DOI: 10.1039/c7ta05246d
|View full text |Cite
|
Sign up to set email alerts
|

Counterion-tunable n-type conjugated polyelectrolytes for the interface engineering of efficient polymer solar cells

Abstract: We report a series of counterion-tunable n-type conjugated polyelectrolytes for the interface engineering of polymer solar cells.

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
4
1

Citation Types

2
29
0

Year Published

2018
2018
2023
2023

Publication Types

Select...
9

Relationship

2
7

Authors

Journals

citations
Cited by 38 publications
(31 citation statements)
references
References 57 publications
2
29
0
Order By: Relevance
“…To inspect the performance of the devices with the BHJ and PB architectures, the OSCs were fabricated based on the spin-coating method with a device configuration of indium tin oxide (ITO) glass/poly(3,4-ethylenedioxythiophene): polystyrene sulfonate (PEDOT:PSS)/PM6:N3:PC 71 BM /poly[[2,7-bis(2-ethylhexyl)-1,2,3,6,7,8-hexahydro-1,3,6,8-tetraoxobenzo[lmn][3,8] phenanthroline-4,9-diyl]-2,5-thiophenediyl[9,9-bis[3-(dimethylamino)propyl]-9H-fluorene-2,7-diyl]-2,5-thiophenediyl] (PNDIT-F3N) 43 /Ag (Fig. 3a ).…”
Section: Resultsmentioning
confidence: 99%
“…To inspect the performance of the devices with the BHJ and PB architectures, the OSCs were fabricated based on the spin-coating method with a device configuration of indium tin oxide (ITO) glass/poly(3,4-ethylenedioxythiophene): polystyrene sulfonate (PEDOT:PSS)/PM6:N3:PC 71 BM /poly[[2,7-bis(2-ethylhexyl)-1,2,3,6,7,8-hexahydro-1,3,6,8-tetraoxobenzo[lmn][3,8] phenanthroline-4,9-diyl]-2,5-thiophenediyl[9,9-bis[3-(dimethylamino)propyl]-9H-fluorene-2,7-diyl]-2,5-thiophenediyl] (PNDIT-F3N) 43 /Ag (Fig. 3a ).…”
Section: Resultsmentioning
confidence: 99%
“…23 It has been reported that the counter anions of electron-transport materials showed different behaviors in OSCs. 64,65 Because these alkali carbonates possess different metal ions, especially the sizes of these metal ions are different, the different behaviors in our iOSCs are expected. Compared to (Li 2 CO 3 and K 2 CO 3 ), Rb 2 CO 3 possess the biggest size of metal ions of Rb, thus Rb 2 CO 3 can form the strongest interaction (M–O–A) in SnO 2 /alkali carbonate samples, which is a clear evidence which elucidates that the performance of iOSCs using SnO 2 /Rb 2 CO 3 showed the best average PCEs (7.35%).…”
Section: Resultsmentioning
confidence: 99%
“…This phenomenon can be explained by the poor electron‐donating capability of BArF 4 − because of its large and electron‐withdrawing ArF 4 group, which hinders electron transfer from BArF 4 − to the backbone of PFBP–BArF 4 . [ 41 ] The absorption spectra of these CPEs in thin‐film state were slightly redshifted in comparison with those in solution (Figure 1b). The polaron absorption peak of PFBP–Br and PFBP–I in thin‐film state becomes more prominent compared to those in solution, indicating these CPEs are strongly n‐doped.…”
Section: Resultsmentioning
confidence: 99%
“…It can be found that a slight addition (0.3–0.6 wt% of PFBP–Br) of TBAF can largely trigger the formation of polaron absorption due to the stronger Lewis basicity of F − . [ 41 ] PFBP–Br with TBACl (35–70 wt% of PFBP–Br) can also enable enhanced polaron absorption. However, PFBP–BArF 4 exhibited much lower ESR intensity in comparison with that of PFBP–Br and PFBP–I, indicating the less doping in the conjugated backbone of PFBP–BArF 4 , which is consistent with the aforementioned absorption spectrum of PFBP–BArF 4 .…”
Section: Resultsmentioning
confidence: 99%