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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Materials Map under construction

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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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (2/2 displayed)

  • 2022Slow Shallow Energy States as the Origin of Hysteresis in Perovskite Solar Cells9citations
  • 2021On current collection from supporting layers in perovskite/c-Si tandem solar cells1citations

Places of action

Chart of shared publication
Procel, Paul
2 / 14 shared
Mazzarella, Luana
1 / 9 shared
Isabella, Olindo
2 / 18 shared
Santbergen, Rudi
2 / 5 shared
Weeber, Arthur
1 / 7 shared
Singh, Manvika
1 / 1 shared
Syifai, Indra
1 / 1 shared
Zeman, Miro
1 / 21 shared
Chart of publication period
2022
2021

Co-Authors (by relevance)

  • Procel, Paul
  • Mazzarella, Luana
  • Isabella, Olindo
  • Santbergen, Rudi
  • Weeber, Arthur
  • Singh, Manvika
  • Syifai, Indra
  • Zeman, Miro
OrganizationsLocationPeople

document

On current collection from supporting layers in perovskite/c-Si tandem solar cells

  • Procel, Paul
  • Heerden, Rik Van
  • Weeber, Arthur
  • Singh, Manvika
  • Isabella, Olindo
  • Santbergen, Rudi
  • Syifai, Indra
  • Zeman, Miro
Abstract

<p>The study of a two-terminal (2T) perovskite/c-Si tandem solar cell requires accurate and concurrent description of photons absorption and tunnelling-mediated charge transport. By analysing current collection across the device heterointerfaces, we investigated the effect of (i) perovskite thickness on the short-circuit current density (Jsc) of the tandem device and (ii) temperature on devices performance. We deployed an advanced opto-electrical modelling framework based on optical sub-models from GenPro4 and on self-consistent fundamental semiconductor equations implemented in TCAD Sentaurus. Using these simulations of perovskite/c-Si tandem solar cells, an in-depth analysis of the physics of current contribution of supporting layers has been carried out. Solving numerically the fundamental equations of semiconductors, we theoretically show for the first time that electron-hole pairs photo-generated in the TRJ can be collected, effectively boosting Jsc values well beyond (photocurrent density) Jph levels. In addition, a temperature-based study of these perovskite/c-Si tandem solar cells has been performed to evaluate the temperature coefficient which is useful for their energy yield simulations. </p>

Topics
  • density
  • perovskite
  • impedance spectroscopy
  • simulation
  • semiconductor
  • current density