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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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (6/6 displayed)

  • 2022Tantalum Oxide as an Efficient Alternative Electron Transporting Layer for Perovskite Solar Cells12citations
  • 2022Photo-Induced Charge Carrier Dynamics of Metal Halide Perovskitecitations
  • 2020The Performance-Determining Role of Lewis Bases in Dye-Sensitized Solar Cells Employing Copper-Bisphenanthroline Redox Mediators31citations
  • 2018Identifying an Optimum Perovskite Solar Cell Structure by Kinetic Analysis43citations
  • 2018Excitation wavelength dependent interfacial charge transfer dynamics in a CH3NH3PbI3 perovskite film13citations
  • 2017Fluorene-Thiophene Copolymer Wire on TiO213citations

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Chart of shared publication
Liu, Maning
6 / 28 shared
Deo, Meenal
1 / 2 shared
Möllmann, Alexander
1 / 2 shared
Mathur, Sanjay
1 / 36 shared
Ludwig, Tim
1 / 3 shared
Kirchartz, Thomas
1 / 20 shared
Kulkarni, Ashish
1 / 5 shared
Stadler, Daniel
1 / 4 shared
Ünlü, Feray
1 / 7 shared
Haddad, Jinane
1 / 1 shared
Bhardwaj, Aman
1 / 3 shared
Wakamiya, Atsushi
3 / 5 shared
Kawawaki, Tokuhisa
1 / 2 shared
Sato, Ryota
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Dai, Weisi
1 / 1 shared
Abodya, Mohamed
1 / 1 shared
Saruyama, Masaki
1 / 1 shared
Shimazaki, Ai
3 / 3 shared
Teranishi, Toshiharu
1 / 1 shared
Raga, Sonia R.
1 / 5 shared
Kashif, Muhammad K.
1 / 2 shared
Forsyth, Craig
1 / 3 shared
Funston, Alison M.
1 / 2 shared
Fürer, Sebastian O.
1 / 3 shared
Frazer, Laszlo
1 / 1 shared
Milhuisen, Rebecca A.
1 / 2 shared
Ohlin, C. André
1 / 1 shared
Acharya, Shravan S.
1 / 1 shared
Duffy, Noel W.
1 / 3 shared
Bach, Udo
1 / 19 shared
Endo, Masaru
2 / 2 shared
Seki, Shu
1 / 3 shared
Tsuda, Susumu
1 / 1 shared
Makuta, Satoshi
1 / 1 shared
Russo, Salvy
1 / 3 shared
Terao, Jun
1 / 1 shared
Chart of publication period
2022
2020
2018
2017

Co-Authors (by relevance)

  • Liu, Maning
  • Deo, Meenal
  • Möllmann, Alexander
  • Mathur, Sanjay
  • Ludwig, Tim
  • Kirchartz, Thomas
  • Kulkarni, Ashish
  • Stadler, Daniel
  • Ünlü, Feray
  • Haddad, Jinane
  • Bhardwaj, Aman
  • Wakamiya, Atsushi
  • Kawawaki, Tokuhisa
  • Sato, Ryota
  • Dai, Weisi
  • Abodya, Mohamed
  • Saruyama, Masaki
  • Shimazaki, Ai
  • Teranishi, Toshiharu
  • Raga, Sonia R.
  • Kashif, Muhammad K.
  • Forsyth, Craig
  • Funston, Alison M.
  • Fürer, Sebastian O.
  • Frazer, Laszlo
  • Milhuisen, Rebecca A.
  • Ohlin, C. André
  • Acharya, Shravan S.
  • Duffy, Noel W.
  • Bach, Udo
  • Endo, Masaru
  • Seki, Shu
  • Tsuda, Susumu
  • Makuta, Satoshi
  • Russo, Salvy
  • Terao, Jun
OrganizationsLocationPeople

article

Identifying an Optimum Perovskite Solar Cell Structure by Kinetic Analysis

  • Wakamiya, Atsushi
  • Liu, Maning
  • Endo, Masaru
  • Tachibana, Yasuhiro
  • Shimazaki, Ai
Abstract

<p>Perovskite solar cells have rapidly been developed over the past several years. Choice of the most suitable solar cell structure is crucial to improve the performance further. Here, we attempt to determine an optimum cell structure for methylammonium lead iodide (MAPbI<sub>3</sub>) perovskite sandwiched by "<sub>2</sub> and spiro-OMeTAD layers, among planar heterojunction, mesoporous structure, and extremely thin absorber structure, by identifying and comparing charge carrier diffusion coefficients of the perovskite layer, interfacial charge transfer, and recombination rates using transient emission and absorption spectroscopies. An interfacial electron transfer from MAPbI<sub>3</sub> to compact "<sub>2</sub> occurs with a time constant of 160 ns, slower than the perovskite photoluminescence (PL) lifetime (34 ns). In contrast, fast non-exponential electron injection to mesoporous "<sub>2</sub> was observed with at least two different electron injection processes over different time scales; one (60-70%) occurs within an instrument response time of 1.2 ns and the other (30-40%) on nanosecond time scale, while most of hole injection (85%) completes in 1.2 ns. Analysis of the slow charge injection data revealed an electron diffusion coefficient of 0.016 ± 0.004 cm<sup>2</sup> s<sup>-1</sup> and a hole diffusion coefficient of 0.2 ± 0.02 cm<sup>2</sup> s<sup>-1</sup> inside MAPbI<sub>3</sub>. To achieve an incident photon-to-current conversion efficiency of &gt;80%, a minimum charge carrier diffusion coefficient of 0.08 cm<sup>2</sup> s<sup>-1</sup> was evaluated. An interfacial charge recombination lifetime was increased from 0.5 to 40 ms by increasing a perovskite layer thickness, suggesting that the perovskite layer suppresses charge recombination reactions. Assessments of charge injection and interfacial charge recombination processes indicate that the optimum solar cell structure for the MAPbI<sub>3</sub> perovskite is a mesoporous "<sub>2</sub> based structure. This comparison of kinetics has been applied to several different types of photoactive semiconductors such as perovskite, CdTe, and GaAs, and the most appropriate solar cell structure was identified.</p>

Topics
  • perovskite
  • impedance spectroscopy
  • photoluminescence
  • semiconductor
  • mass spectrometry
  • interfacial