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 (1/1 displayed)

  • 2023Anion/cation substitution in lead-free double-perovskite films: for band-gap optimizationcitations

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Aslam, Mohammed
1 / 3 shared
Alam, Aftab
1 / 9 shared
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2023

Co-Authors (by relevance)

  • Aslam, Mohammed
  • Alam, Aftab
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article

Anion/cation substitution in lead-free double-perovskite films: for band-gap optimization

  • Aslam, Mohammed
  • Alam, Aftab
  • Bhawna, Bhawna
Abstract

<jats:p> During the past few years, halide double perovskites have been extensively explored for designing eco-friendly and stable perovskite-family absorber materials. In this work, thin films of Cs<jats:sub>2</jats:sub>AgBiBr<jats:sub>6</jats:sub> double perovskites were successfully fabricated with the aim of obtaining a lead-free system. Optical studies confirmed the large band gap of 2.33 eV of Cs<jats:sub>2</jats:sub>AgBiBr<jats:sub>6</jats:sub> films. Post-synthetic vapor treatment of Cs<jats:sub>2</jats:sub>AgBiBr<jats:sub>6</jats:sub> thin films, with tin (IV) iodide (SnI<jats:sub>4</jats:sub>; SI), was performed to engineer their optical response. Structural and optical studies confirmed the phase purity of the various SI-treated films. X-ray diffraction studies further showed a systematic shift toward lower 2θ values, which signified the expansion of lattice parameters on SI substitution in the Cs<jats:sub>2</jats:sub>AgBiBr<jats:sub>6</jats:sub> structure. The as-prepared pristine and SI-treated films showed good coverage with a reasonably large grain size. Furthermore, the optical studies revealed a 0.47 eV reduction in the band gap of SI-treated films, as opposed to a small band-gap change of approximately 0.22 eV when the pristine Cs<jats:sub>2</jats:sub>AgBiBr<jats:sub>6</jats:sub> film was treated with cesium iodide (CsI). This showed the role of the combined effects of charge-balancing defects and compositional substitution in band-gap lowering in Cs<jats:sub>2</jats:sub>AgBiBr<jats:sub>6</jats:sub>. The controlled doping in lead-free double perovskites for improved optical properties might help in strengthening their use for future optoelectronic applications. </jats:p>

Topics
  • perovskite
  • grain
  • grain size
  • phase
  • x-ray diffraction
  • thin film
  • defect
  • tin