Materials Map

Discover the materials research landscape. Find experts, partners, networks.

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The Materials Map is an open tool for improving networking and interdisciplinary exchange within materials research. It enables cross-database search for cooperation and network partners and discovering of the research landscape.

The dashboard provides detailed information about the selected scientist, e.g. publications. The dashboard can be filtered and shows the relationship to co-authors in different diagrams. In addition, a link is provided to find contact information.

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The Materials Map is still under development. In its current state, it is only based on one single data source and, thus, incomplete and contains duplicates. We are working on incorporating new open data sources like ORCID to improve the quality and the timeliness of our data. We will update Materials Map as soon as possible and kindly ask for your patience.

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Sousa, J.

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (6/6 displayed)

  • 2022Antifouling Marine Coatings with a Potentially Safer and Sustainable Synthetic Polyphenolic Derivative13citations
  • 2014Effects of thermal cycles on the mechanical response of pultruded GFRP profiles used in civil engineering applicationscitations
  • 2012Development of sports garment With Technical patchworkcitations
  • 2011Electromagnetic and thermal history during microwave heating120citations
  • 2011Avaliação das propriedades de fibras funcionais em estrutura de malhas destinadas ao esportecitations
  • 2011Phenomenological modeling of dye-sensitized solar cells under transient conditions58citations

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Chart of shared publication
Correia Da Silva, M.
1 / 3 shared
Pascoa, I.
1 / 1 shared
Faria, Si
1 / 7 shared
Santos, Mm
1 / 2 shared
Pinto, M.
1 / 6 shared
Neves, Ar
1 / 2 shared
Gomes, Lc
1 / 11 shared
Mergulhao, F.
1 / 3 shared
Sousa, E.
1 / 3 shared
Ruivo, R.
1 / 1 shared
Silva, Er
1 / 4 shared
Cabral-Fonseca, S.
1 / 2 shared
Correia, J. R.
1 / 3 shared
Diogo, A.
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Fangueiro, Raúl
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Sampaio, L.
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Santos, T.
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Costa, L. C.
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Monteiro, J.
1 / 11 shared
Valente, M. A.
1 / 16 shared
Andrade, L.
1 / 15 shared
Mendes, Adélio
1 / 44 shared
Ribeiro, Ha
1 / 2 shared
Chart of publication period
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2014
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Co-Authors (by relevance)

  • Correia Da Silva, M.
  • Pascoa, I.
  • Faria, Si
  • Santos, Mm
  • Pinto, M.
  • Neves, Ar
  • Gomes, Lc
  • Mergulhao, F.
  • Sousa, E.
  • Ruivo, R.
  • Silva, Er
  • Cabral-Fonseca, S.
  • Correia, J. R.
  • Diogo, A.
  • Fangueiro, Raúl
  • Sampaio, L.
  • Santos, T.
  • Costa, L. C.
  • Monteiro, J.
  • Valente, M. A.
  • Andrade, L.
  • Mendes, Adélio
  • Ribeiro, Ha
OrganizationsLocationPeople

article

Phenomenological modeling of dye-sensitized solar cells under transient conditions

  • Sousa, J.
  • Andrade, L.
  • Mendes, Adélio
  • Ribeiro, Ha
Abstract

A phenomenological model is proposed for a better understanding of the basic working mechanisms of dye-sensitized solar cells (DSCs). A steady-state approach allows the construction of the I-V characteristics, giving important informations about the main factors that influence DSCs' performance. On the other hand, the transient approach model is an important tool to relate the phenomenological behavior with certain dynamic techniques, such as Electrochemical Impedance Spectroscopy (EIS). Bearing in mind the uncertainty arising from fitting the experimental Nyquist diagrams to general electrical analogues, this transient model contributes for a deeper understanding of the DSCs and for obtaining the relevant kinetic parameters with higher accuracy. The one-dimensional transient phenomenological model presented here assumes that the injected conduction-band electrons may recombine only with the electrolyte redox species. Due to the small dimension of the titania particles, no significant electrical potential gradient is considered, resulting only in a diffusive electron transport across the semiconductor. For modeling purposes, the mesoscopic porous structure, consisting of TiO(2) nanoparticles covered with light-absorbing dye molecules and interpenetrated by the I(-)/I(3)(-) redox mediator (electrolyte), is considered as a homogeneous nanocrystalline structure of thickness L. The continuity and transport governing equations are defined for the mobile species involved: electrons in the TiO(2) conduction band and I(-)/I(3)(-) ions in the electrolyte. The simulated results are in straight agreement with the experimental data.

Topics
  • nanoparticle
  • porous
  • semiconductor
  • differential scanning calorimetry
  • electrochemical-induced impedance spectroscopy
  • one-dimensional