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 (5/5 displayed)

  • 2023Structural morphological, and thermal properties of nano bentonite and α-Fe<sub>2</sub>O<sub>3</sub>/bentonite nanocomposite3citations
  • 2023Insight into the Synthesis and Photocatalytic Applications of Bismuth Vanadate-based Nanocomposites5citations
  • 2022A novel synthesis of graphene oxide-titanium dioxide (GO-TiO<sub>2</sub>) and graphene oxide-zinc oxide (GO-ZnO) nanocomposites and their application as effective, reusable photocatalysts for degradation of methylene blue (MB) dye5citations
  • 2021Synthesis of Fe:Ag nanocomposites and their anti-bacterial activities1citations
  • 2018Double Perovskite K<sub>3</sub>InF<sub>6</sub> as an Upconversion Phosphor and Its Structural Transformation Through Rubidium Substitution8citations

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Hassan, Md. Imtaiyaz
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Ghosh, Debasree
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Saini, Sonia
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Brajpuriya, Ranjeet Kumar
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Srivastava, Chandra Mohan
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Sharma, Vivek
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Majumder, Sudip
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Kumar, Jitender
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Vij, Ankush
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Hooda, Amit
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Sharma, Pratibha
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Sinha, Chittaranjan
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Bhattacharya, Jaydeep
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Kala, Shubhra
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Nigam, Anju
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Gupta, Mohini
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Saroj, Sanjay Kumar
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Prakash, G. Vijaya
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Co-Authors (by relevance)

  • Hassan, Md. Imtaiyaz
  • Ghosh, Debasree
  • Kumari, Sujata
  • Saini, Sonia
  • Brajpuriya, Ranjeet Kumar
  • Srivastava, Chandra Mohan
  • Sharma, Vivek
  • Majumder, Sudip
  • Kumar, Jitender
  • Vij, Ankush
  • Vaya, Dipti
  • Hooda, Amit
  • Das, Anirban
  • Kaushal, Akshey
  • Sharma, Pratibha
  • Sinha, Chittaranjan
  • Bhattacharya, Jaydeep
  • Kala, Shubhra
  • Nigam, Anju
  • Gupta, Mohini
  • Saroj, Sanjay Kumar
  • Prakash, G. Vijaya
OrganizationsLocationPeople

article

Double Perovskite K<sub>3</sub>InF<sub>6</sub> as an Upconversion Phosphor and Its Structural Transformation Through Rubidium Substitution

  • Gupta, Mohini
  • Saroj, Sanjay Kumar
  • Rawat, Pooja
  • Prakash, G. Vijaya
Abstract

<jats:p>Luminescent properties including energy upconversion on rare‐earth doped cryolite (double perovskite) structured K<jats:sub>3</jats:sub>InF<jats:sub>6</jats:sub> have been investigated by synthesizing samples (both pure and Eu<jats:sup>3+</jats:sup>, Tb<jats:sup>3+</jats:sup>, Er<jats:sup>3+</jats:sup> doped and Yb<jats:sup>3+</jats:sup>/Er<jats:sup>3+</jats:sup> co‐doped samples) solvothermally. Cryolite structure of K<jats:sub>3</jats:sub>InF<jats:sub>6</jats:sub> was evident in its powder X‐ray diffraction (PXRD) pattern which could be refined successfully in <jats:italic>Fd</jats:italic><jats:styled-content>3</jats:styled-content> space group with a lattice constant of <jats:italic>a</jats:italic> = 17.718(3) Å. Three bands centred at 227, 311 and 496 cm<jats:sup>–1</jats:sup> were present for K<jats:sub>3</jats:sub>InF<jats:sub>6</jats:sub> in its Raman spectrum at room temperature confirming cryolite structure and phonon energy of it was estimated to be 367 cm<jats:sup>–1</jats:sup> by Lorentz fitting procedure. Emissions in red and green regions were observed for Eu<jats:sup>3+</jats:sup> and Tb<jats:sup>3+</jats:sup> doped K<jats:sub>3</jats:sub>InF<jats:sub>6</jats:sub> samples, respectively. The local site symmetry and nature of bonding in Eu<jats:sup>3+</jats:sup> doped samples were analyzed by Judd–Ofelt (<jats:italic>J</jats:italic>–<jats:italic>O</jats:italic>) parameters. For Er<jats:sup>3+</jats:sup> and Er<jats:sup>3+</jats:sup>–Yb<jats:sup>3+</jats:sup> doped samples, upconversion emission with the laser of <jats:italic>λ</jats:italic> = 980 nm was carried out in addition to normal excitation and emission spectral measurements. Intra configurational <jats:italic>f–f</jats:italic> transitions of Er<jats:sup>3+</jats:sup> ions were noticed both in normal and upconverted spectra. Emission in red region over the green dominated both in the normal and in upconverted emission spectra. These were reasoned to arise from cross relaxation (CR) energy transfer process between two nearby Er<jats:sup>3+</jats:sup>‐ions. Structural transformation of cryolite K<jats:sub>3</jats:sub>InF<jats:sub>6</jats:sub> to elpasolite has also been examined by substituting K<jats:sup>+</jats:sup> with Rb<jats:sup>+</jats:sup>.</jats:p>

Topics
  • perovskite
  • space group
  • Rubidium