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| Content Provider | Royal Society of Chemistry (RSC) |
|---|---|
| Author | Li, Ming Zhang, Fengying Yu, Pei Shen, Wei He, Rongxing |
| Copyright Year | 2015 |
| Abstract | A series of “push–pull” sensitizers with modified conjugation bridges are designed and investigated by density functional theory (DFT) and time-dependent density functional theory (TD-DFT), with the purpose of revealing the effect of different linker moieties on the performance of p-type dye-sensitized solar cells (DSSCs). Creatively, the electron-rich unit (thiophene) and the electron-deficient unit (pyrimidine) are studied as the linking groups in p-type sensitizers from a comparative perspective, two special bridge-sites and the lengths of conjugation bridges are also taken into account. Calculations of the highest occupied molecular orbital (HOMO) and the lowest unoccupied molecular orbital (LUMO) indicate that there is efficient hole injection and dye regeneration for all the sensitizers. Importantly, the influence of the number of thiophene and pyrimidine moieties is seen mainly on the long-wavelength region and the short-wavelength region, respectively. According to the charge transfer properties and the driving forces of hole injection, dye regeneration and charge recombination (ΔGinj, ΔGreg and ΔGCR, respectively), the increased length of the thiophene-based bridge close to the carboxyl group has a positive impact on the device performance. Likewise, for the pyrimidine-based bridges, it is probably the increased conjugation length between the donor and acceptor that significantly improves the device efficiency. Our intensive analysis on the π-bridges provides assistance for designing more efficient p-type photosensitizers, which contributes to the rational design for tandem DSSCs. |
| Starting Page | 64378 |
| Ending Page | 64386 |
| Page Count | 9 |
| File Format | HTM / HTML PDF |
| ISSN | 20462069 |
| Volume Number | 5 |
| Issue Number | 79 |
| Journal | RSC Advances |
| DOI | 10.1039/c5ra09263a |
| Language | English |
| Publisher | Royal Society of Chemistry |
| Access Restriction | Open |
| Subject Keyword | Molecular orbital Dye-sensitized solar cell Dye Extrinsic semiconductor Time-dependent density functional theory HOMO\/LUMO Carboxylic acid Carrier generation and recombination Density functional theory Thiophene Push\u2013pull train Pyrimidine |
| Content Type | Text |
| Resource Type | Article |
| Subject | Chemistry Chemical Engineering |
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