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Sökning: id:"swepub:oai:DiVA.org:kth-10534" > Molecular Engineeri...

Molecular Engineering of Organic Chromophores for Dye Sensitized Solar Cell Applications

Hagberg, Daniel, 1977- (författare)
KTH,Organisk kemi,Licheng Sun
Hagfeldt, Anders (författare)
KTH,Fysikalisk kemi
Sun, Licheng (författare)
KTH,Organisk kemi
visa fler...
Marinado, Tannia (författare)
KTH,Fysikalisk kemi
Karlsson, Karl Martin (författare)
KTH,Organisk kemi
visa färre...
 (creator_code:org_t)
2008-04-18
2008
Engelska.
Ingår i: Journal of the American Chemical Society. - : ACS. - 0002-7863 .- 1520-5126. ; 130, s. 6259-6266
  • Tidskriftsartikel (refereegranskat)
Abstract Ämnesord
Stäng  
  • Novel unsymmetrical organic sensitizers comprising donor, electron-conducting, and anchoring groups were engineered at a molecular level and synthesized for sensitization of mesoscopic titanium dioxide injection solar cells. The unsymmetrical organic sensitizers 3-(5-(4-(diphenylamino)styryl)thiophen-2-yl)-2-cyanoacrylic acid (D5), 3-(5-bis(4-(diphenylamino)styryl)thiophen-2-yl)-2-cyanoacrylic acid (D7), 5-(4-(bis(4-methoxyphenylamino)styryl)thiophen-2-yl)-2-cyanoacrylic acid (D9), and 3-(5-bis(4,4'-dimethoxydiphenylamino)styryl)thiophen-2-yl)-2-cyanoacrylic acid (D11) anchored onto TiO2 and were tested in dye-sensitized solar cell with a volatile electrolyte. The monochromatic incident photon-to-current conversion efficiency of these sensitizers is above 80%, and D11-sensitized solar cells yield a short-circuit photocurrent density of 13.90 +/- 0.2 mA/cm(2), an open-circuit voltage of 740 +/- 10 mV, and a fill factor of 0.70 +/- 0.02, corresponding to an overall conversion efficiency of 7.20% under standard AM 1.5 sun light. Detailed investigations of these sensitizers reveal that the long electron lifetime is responsible for differences in observed open-circuit potential of the cell. As an alternative to liquid electrolyte cells, a solid-state organic hole transporter is used in combination with the D9 sensitizer, which exhibited an efficiency of 3.25%. Density functional theory/time-dependent density functional theory calculations have been employed to gain insight into the electronic structure and excited states of the investigated species.

Ämnesord

TEKNIK OCH TEKNOLOGIER  -- Kemiteknik (hsv//swe)
ENGINEERING AND TECHNOLOGY  -- Chemical Engineering (hsv//eng)

Nyckelord

nanocrystalline tio2
electron-injection
recombination
semiconductor
chromophores
conductor
energies
dynamics
acceptor
model
Chemical engineering
Kemiteknik

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