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Energy Alignment an...
Energy Alignment and Surface Dipoles of Rylene Dyes adsorbed to TiO2 nanoparticles
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- Cappel, Ute (författare)
- Uppsala universitet,Fysikalisk kemi
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- Plogmaker, Stefan (författare)
- Uppsala universitet,Institutionen för fysik och astronomi
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- Johansson, Erik M. J. (författare)
- Uppsala universitet,Fysikalisk kemi
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- Hagfeldt, Anders (författare)
- Uppsala universitet,Fysikalisk kemi
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- Boschloo, Gerrit (författare)
- Uppsala universitet,Fysikalisk kemi
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- Rensmo, Håkan (författare)
- Uppsala universitet,Institutionen för fysik och astronomi
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(creator_code:org_t)
- Royal Society of Chemistry (RSC), 2011
- 2011
- Engelska.
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Ingår i: Physical Chemistry, Chemical Physics - PCCP. - : Royal Society of Chemistry (RSC). - 1463-9076 .- 1463-9084. ; 13:32, s. 14767-14774
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http://uu.diva-porta...
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https://urn.kb.se/re...
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https://doi.org/10.1...
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https://urn.kb.se/re...
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Abstract
Ämnesord
Stäng
- The energy loss in dye-sensitized solar cells calculated from the energy difference between the lowest electronic transition of the dye and the obtained open-circuit voltage is often 1 eV or even more. To minimize this loss, it is important to accurately determine the energy alignment at the TiO2/dye/redox-mediator interface. In this study, we compared the results from electrochemistry and photoelectron spectroscopy for determining the energy alignment of three rylene dyes, two of which absorb relatively far in the red. The trends observed with the methods were different, as in the former, the energy alignment is measured relative to an external reference and includes contributions from solvent reorganization energies, while in the latter, it is measured relative to the energetics of the TiO2 and is lacking such contributions. The influence of the dyes' dipole moments on the energetics of the TiO2 was also measured and explained some of the differences in trends. Finally, we compared the injection efficiencies of the two red-absorbing dyes and found that the differences in injection efficiencies can be better explained using the energy alignment determined from photoelectron spectroscopy. This shows that the method for measuring the energetics of a DSC should be chosen according to what process one intends to study.
Ämnesord
- NATURVETENSKAP -- Kemi (hsv//swe)
- NATURAL SCIENCES -- Chemical Sciences (hsv//eng)
Nyckelord
- Physical chemistry
- Fysikalisk kemi
- Fysikalisk kemi
- Physical Chemistry
Publikations- och innehållstyp
- ref (ämneskategori)
- art (ämneskategori)
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