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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University of Turku

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (5/5 displayed)

  • 2023Triple A-Site Cation Mixing in 2D Perovskite-Inspired Antimony Halide Absorbers for Efficient Indoor Photovoltaics33citations
  • 2020Photovoltaic Applications of Porous Atomic Layer Deposited Metal Oxides from Cellulose Templatescitations
  • 2017Tailored Fabrication of Transferable and Hollow Weblike Titanium Dioxide Structures4citations
  • 2016Syntheses, charge separation, and inverted bulk heterojunction solar cell application of phenothiazine-fullerene dyads43citations
  • 2015Subpicosecond to Second Time-Scale Charge Carrier Kinetics in Hematite-Titania Nanocomposite Photoanodes32citations

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Pasanen, Hannu
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Liu, Maning
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Matuhina, Anastasia
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Mäkinen, Paavo
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Pavone, Michele
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Grandhi, Murthy
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Fardim, Pedro
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Lemmetyinen, Helge J.
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Nesterov, Vladimir N.
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Lim, Gary N.
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Vuorinen, Tommi K.
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Bärtsch, Mario
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Niederberger, Markus
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Pohjola, Juuso
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2020
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Co-Authors (by relevance)

  • Pasanen, Hannu
  • Liu, Maning
  • Ali-Löytty, Harri
  • Matuhina, Anastasia
  • Mäkinen, Paavo
  • Pavone, Michele
  • Grandhi, Murthy
  • Munoz-Garcia, Ana Belen
  • Lamminen, Noora
  • Fasulo, Francesca
  • Efimov, Alexander
  • Lahtonen, Kimmo
  • Vivo, Paola
  • Lemmetyinen, Helge
  • Sarlin, Essi Linnea
  • Kaunisto, Kimmo
  • Saari, Jesse
  • Valden, Mika
  • Barreca, Davide
  • Fardim, Pedro
  • Tkachenko, Nikolai V.
  • Wondraczek, Holger
  • Ojanperä, Anniina
  • Maccato, Chiara
  • Blanco, Gwendolyn D.
  • Dsouza, Francis
  • Kaunisto, Kimmo M.
  • Lemmetyinen, Helge J.
  • Kc, Chandra B.
  • Nesterov, Vladimir N.
  • Lim, Gary N.
  • Vuorinen, Tommi K.
  • Bärtsch, Mario
  • Niederberger, Markus
  • Pohjola, Juuso
OrganizationsLocationPeople

article

Triple A-Site Cation Mixing in 2D Perovskite-Inspired Antimony Halide Absorbers for Efficient Indoor Photovoltaics

  • Pasanen, Hannu
  • Liu, Maning
  • Ali-Löytty, Harri
  • Matuhina, Anastasia
  • Mäkinen, Paavo
  • Pavone, Michele
  • Grandhi, Murthy
  • Munoz-Garcia, Ana Belen
  • Lamminen, Noora
  • Fasulo, Francesca
  • Hiltunen, Arto J.
  • Efimov, Alexander
  • Lahtonen, Kimmo
  • Vivo, Paola
Abstract

Antimony-based perovskite-inspired materials (PIMs) are solution-processable halide absorbers with interesting optoelectronic properties, low toxicity, and good intrinsic stability. Their bandgaps around 2 eV make them particularly suited for indoor photovoltaics (IPVs). Yet, so far only the fully inorganic Cs3Sb2ClxI9−x composition has been employed as a light-harvesting layer in IPVs. Herein, the first triple-cation Sb-based PIM (CsMAFA-Sb) in which the A-site of the A3Sb2X9 structure consists of inorganic cesium alloyed with organic methylammonium (MA) and formamidinium (FA) cations is introduced. Simultaneously, the X-site is tuned to guarantee a 2D structure while keeping the bandgap nearly unchanged. The presence of three A-site cations is essential to reduce the trap-assisted recombination pathways and achieve high performance in both outdoor and indoor photovoltaics. The external quantum efficiency peak of 77% and the indoor power conversion efficiency of 6.4% are the highest values ever reported for pnictohalide-based photovoltaics. Upon doping of the P3HT hole-transport layer with F4-TCNQ, the power conversion efficiency of CsMAFA-Sb devices is fully retained compared to the initial value after nearly 150 days of storage in dry air. This work provides an effective compositional strategy to inspire new perspectives in the PIM design for IPVs with competitive performance and air stability.

Topics
  • perovskite
  • impedance spectroscopy
  • toxicity
  • power conversion efficiency
  • Antimony