dc.contributor.author |
Suraj Soman |
|
dc.contributor.author |
Rahim, M A |
|
dc.contributor.author |
Lingamoorthy, S |
|
dc.contributor.author |
Suresh, C H |
|
dc.date.accessioned |
2016-07-08T09:55:17Z |
|
dc.date.available |
2016-07-08T09:55:17Z |
|
dc.date.issued |
2015 |
|
dc.identifier.citation |
Physical Chemistry Chemical Physics 17(35):23095-23103; 2015 |
en_US |
dc.identifier.uri |
http://hdl.handle.net/123456789/2347 |
|
dc.description.abstract |
Unsymmetrical squaraine dyes (CTSQ-1 and CTSQ-2) with carbazole thiophene donor units were synthesized, characterized and used as sensitizers in dye-sensitized solar cells (DSSCs). These squaraines exhibited intense absorption in the near IR-visible region of the solar spectrum both in solution and on
TiO2 surface. The LUMO level of the parent sensitizer (CTSQ-2) was positioned at a potential much close to the conduction band of TiO2 resulting in lack of enough driving force for electron injection
which was modulated by structurally changing the donor carbazole moiety (CTSQ-1), pushing the LUMO more positive thereby enhancing the driving force. Theoretical calculations were carried out in order to have a better understanding of the electron density distribution in CTSQ-1 and CTSQ-2. Electron
injection dynamics in CTSQ-1 was studied in detail by changing the Li+ concentration and its effects on photovoltaic parameters were discussed with the help of JV, IPCE,lifetime and EIS measurements. |
en_US |
dc.language.iso |
en |
en_US |
dc.publisher |
Royal Society of Chemistry |
en_US |
dc.title |
Strategies for optimizing the performance of carbazole thiophene appended unsymmetrical squaraine dyes for dye-sensitized solar cells |
en_US |
dc.type |
Article |
en_US |