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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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (1/1 displayed)

  • 2024Insights into Atomic Level π‐Electron Modulations in Supramolecular Carbon Nitride Nanoarchitectonics for Sustainable Green Hydrogen Production21citations

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Panangattu Dharmarajan, Nithinraj
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Tricoli, Antonio
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Likozar, Blaž
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Vinu, Ajayan
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Perumalsamy, Vibin
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Sathish, Ci
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Fawaz, Mohammed
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Chart of publication period
2024

Co-Authors (by relevance)

  • Panangattu Dharmarajan, Nithinraj
  • Tricoli, Antonio
  • Likozar, Blaž
  • Vinu, Ajayan
  • Perumalsamy, Vibin
  • Sadanandan, Aathira M.
  • Sathish, Ci
  • Jeon, Chunghwan
  • Yang, Jae-Hun
  • Ramadass, Kavitha
  • Fawaz, Mohammed
  • Huš, Matej
OrganizationsLocationPeople

article

Insights into Atomic Level π‐Electron Modulations in Supramolecular Carbon Nitride Nanoarchitectonics for Sustainable Green Hydrogen Production

  • Panangattu Dharmarajan, Nithinraj
  • Tricoli, Antonio
  • Likozar, Blaž
  • Vinu, Ajayan
  • Perumalsamy, Vibin
  • Sadanandan, Aathira M.
  • Ta, Xuan Minh Chau
  • Sathish, Ci
  • Jeon, Chunghwan
  • Yang, Jae-Hun
  • Ramadass, Kavitha
  • Fawaz, Mohammed
  • Huš, Matej
Abstract

<jats:title>Abstract</jats:title><jats:p>Carbon nitrides, metal‐free semiconducting materials, have unique molecular structure and semiconducting properties which have inspired researchers to utilize them as photocatalysts for the sustainable production of hydrogen. However, they suffer from a few drawbacks including fast charge‐carrier recombination rate and low charge transfer efficiency owing to their amorphous and less conducting wall structure which remain as significant challenge for achieving breakthrough in photocatalytic water splitting. Herein, the study reports a supramolecular approach of coupling thiourea and trimesic acid for designing highly efficient C‐doped carbon nitride photocatalysts in which the π‐electron density is precisely manipulated. The developed C‐doped carbon nitride demonstrates the fine‐tuned band positions, the mitigated electron–hole recombination, and enhanced conductivity, resulting in the facilitation of significantly enhanced hydrogen generation through the photocatalytic water splitting under the solar‐simulated light. The position and distribution of C‐doping in the carbon nitride framework are characterized by using advanced analytical techniques such as X‐ray photoelectron spectroscopy, near‐edge X‐ray absorption fine structure spectroscopy, and electron paramagnetic resonance spectroscopy together with the first‐principles studies of the electronic structure and energetics of doping. The remarkable increase in photocatalytic hydrogen generation by using developed C‐doped carbon nitride brings one step closer to achieving a green hydrogen economy.</jats:p>

Topics
  • density
  • impedance spectroscopy
  • amorphous
  • Carbon
  • laser emission spectroscopy
  • nitride
  • Hydrogen
  • electron spin resonance spectroscopy
  • photoelectron spectroscopy
  • molecular structure