Staff Publications

Staff Publications

  • external user (warningwarning)
  • Log in as
  • language uk
  • About

    'Staff publications' is the digital repository of Wageningen University & Research

    'Staff publications' contains references to publications authored by Wageningen University staff from 1976 onward.

    Publications authored by the staff of the Research Institutes are available from 1995 onwards.

    Full text documents are added when available. The database is updated daily and currently holds about 240,000 items, of which 72,000 in open access.

    We have a manual that explains all the features 

Record number 63684
Title Visible Light Sensitization of Titanium Dioxide with Self-Organized Porphyrins : Organic P-I-N Solar Cells
Author(s) Wienke, J.; Schaafsma, T.J.; Goossens, A.
Source Journal of Chemical Physics 103 (1999)14. - ISSN 0021-9606 - p. 2702 - 2708.
Department(s) Biophysics
Publication type Refereed Article in a scientific journal
Publication year 1999
Abstract Free base 5,10,15,20-tetrakis(4-n-octylphenyl) porphyrin (H2TOPP) belongs to a class of self-organizing porphyrins. Since its LUMO lies above the conduction band of titanium dioxide (TiO2) and its visible light absorption is very strong, sensitization of TiO2 with H2TOPP thin films is possible. After spin-coating this porphyrin onto n-type TiO2, the Fermi-level of H2TOPP is measured, from which it is established that it behaves as intrinsic semiconductor, i.e., donor and acceptor densities, if present, compensate each other. Thin films of zinc 5,10,15,20-tetrakis(4-carboxyphenyl) porphyrin (ZnTCPP) are also investigated and show profound p-type character. Moreover, the LUMO of ZnTCPP is located about 0.4 eV above that of H2TOPP making an organic based heterostructure p-i-n solar cell possible. In this cell, H2TOPP is sandwiched between n-type TiO2 and p-type ZnTCPP. The LUMO positions of these porphyrins is such that unidirectional energy transfer from ZnTCPP to H2TOPP occurs. By carefully comparing the photocurrent action spectra with the absorption spectra, it could be established that a built-in field in the p-i-n structure is beneficial for solar-energy conversion.
There are no comments yet. You can post the first one!
Post a comment
Please log in to use this service. Login as Wageningen University & Research user or guest user in upper right hand corner of this page.