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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Dar, M. Ibrahim

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University of Cambridge

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (9/9 displayed)

  • 2023Advances in All-Inorganic Perovskite Nanocrystal-Based White Light Emitting Devices.citations
  • 2023Champion Device Architectures for Low-Cost and Stable Single-Junction Perovskite Solar Cells.citations
  • 2023Champion Device Architectures for Low-Cost and Stable Single-Junction Perovskite Solar Cellscitations
  • 2023Advances in All-Inorganic Perovskite Nanocrystal-Based White Light Emitting Devicescitations
  • 2022An open-access database and analysis tool for perovskite solar cells based on the FAIR data principles243citations
  • 2022Impact of Monovalent Metal Halides on the Structural and Photophysical Properties of Halide Perovskitecitations
  • 2021An open-access database and analysis tool for perovskite solar cells based on the FAIR data principles243citations
  • 2020Role of Morphology and Förster Resonance Energy Transfer in Ternary Blend Organic Solar Cells20citations
  • 2018Dedoping of Lead Halide Perovskites Incorporating Monovalent Cations.citations

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Chart of shared publication
Bai, Xinyu
4 / 6 shared
Shamsi, Javad
2 / 9 shared
Arora, Neha
6 / 8 shared
Wani, Tajamul A.
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Abdi-Jalebi, Mojtaba
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Jia, Xiaohan
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Grätzel, Michael
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Saleh, Amina A.
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Huang, Siming
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Baumeler, Thomas
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Wani, Tajamul Aa
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Saleh, Amina Aa
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Abdi Jalebi, Mojtaba
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Friend, Richard, H.
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Mohapatra, Aiswarya Abhisek
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Sadhanala, Aditya
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Podapangi, Suresh
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Hinderhofer, Alexander
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Maity, Nilabja
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Schreiber, Frank
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Shivanna, Ravichandran
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Patil, Satish
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Kullgren, Jolla
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Imani, Roghayeh
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Rensmo, Håkan
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Alsari, Mejd
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Divitini, Giorgio
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Philippe, Bertrand
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Lilliu, Samuele
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Pazoki, Meysam
1 / 4 shared
Chart of publication period
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Co-Authors (by relevance)

  • Bai, Xinyu
  • Shamsi, Javad
  • Arora, Neha
  • Wani, Tajamul A.
  • Abdi-Jalebi, Mojtaba
  • Jia, Xiaohan
  • Grätzel, Michael
  • Saleh, Amina A.
  • Huang, Siming
  • Baumeler, Thomas
  • Wani, Tajamul Aa
  • Saleh, Amina Aa
  • Abdi Jalebi, Mojtaba
  • Friend, Richard, H.
  • Mohapatra, Aiswarya Abhisek
  • Sadhanala, Aditya
  • Podapangi, Suresh
  • Hinderhofer, Alexander
  • Maity, Nilabja
  • Schreiber, Frank
  • Shivanna, Ravichandran
  • Patil, Satish
  • Kullgren, Jolla
  • Imani, Roghayeh
  • Rensmo, Håkan
  • Alsari, Mejd
  • Divitini, Giorgio
  • Philippe, Bertrand
  • Lilliu, Samuele
  • Pazoki, Meysam
OrganizationsLocationPeople

article

Dedoping of Lead Halide Perovskites Incorporating Monovalent Cations.

  • Dar, M. Ibrahim
  • Kullgren, Jolla
  • Imani, Roghayeh
  • Rensmo, Håkan
  • Alsari, Mejd
  • Divitini, Giorgio
  • Abdi-Jalebi, Mojtaba
  • Friend, Richard, H.
  • Sadhanala, Aditya
  • Philippe, Bertrand
  • Lilliu, Samuele
  • Grätzel, Michael
  • Pazoki, Meysam
Abstract

We report significant improvements in the optoelectronic properties of lead halide perovskites with the addition of monovalent ions with ionic radii close to Pb2+. We investigate the chemical distribution and electronic structure of solution processed CH3NH3PbI3 perovskite structures containing Na+, Cu+, and Ag+, which are lower valence metal ions than Pb2+ but have similar ionic radii. Synchrotron X-ray diffraction reveals a pronounced shift in the main perovskite peaks for the monovalent cation-based films, suggesting incorporation of these cations into the perovskite lattice as well as a preferential crystal growth in Ag+ containing perovskite structures. Furthermore, the synchrotron X-ray photoelectron measurements show a significant change in the valence band position for Cu- and Ag-doped films, although the perovskite bandgap remains the same, indicating a shift in the Fermi level position toward the middle of the bandgap. Such a shift infers that incorporation of these monovalent cations dedope the n-type perovskite films when formed without added cations. This dedoping effect leads to cleaner bandgaps as reflected by the lower energetic disorder in the monovalent cation-doped perovskite thin films as compared to pristine films. We also find that in contrast to Ag+ and Cu+, Na+ locates mainly at the grain boundaries and surfaces. Our theoretical calculations confirm the observed shifts in X-ray diffraction peaks and Fermi level as well as absence of intrabandgap states upon energetically favorable doping of perovskite lattice by the monovalent cations. We also model a significant change in the local structure, chemical bonding of metal-halide, and the electronic structure in the doped perovskites. In summary, our work highlights the local chemistry and influence of monovalent cation dopants on crystallization and the electronic structure in the doped perovskite thin films. ; Cambridge Materails Limited, Nava Technology Limited

Topics
  • perovskite
  • surface
  • grain
  • x-ray diffraction
  • thin film
  • interstitial
  • crystallization