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)

  • 2023Functionalization of nitrogen-doped graphene quantum dot24citations

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Chart of shared publication
Riahi, Siavash
1 / 2 shared
Khodadadi, Abbas Ali
1 / 4 shared
Kemell, Marianna Leena
1 / 47 shared
Mortazavi, Yadollah
1 / 3 shared
Repo, Timo
1 / 15 shared
Chart of publication period
2023

Co-Authors (by relevance)

  • Riahi, Siavash
  • Khodadadi, Abbas Ali
  • Kemell, Marianna Leena
  • Mortazavi, Yadollah
  • Repo, Timo
OrganizationsLocationPeople

article

Functionalization of nitrogen-doped graphene quantum dot

  • Riahi, Siavash
  • Khodadadi, Abbas Ali
  • Kemell, Marianna Leena
  • Mortazavi, Yadollah
  • Gorji, Zahra Eshaghi
  • Repo, Timo
Abstract

<p>A series of organic compounds were successfully immobilized on an N-doped graphene quantum dot (N-GQD) to prepare a multifunctional organocatalyst for coupling reaction between CO2 and propylene oxide (PO). The simultaneous presence of halide ions in conjunction with acidic- and basic-functional groups on the surface of the nanoparticles makes them highly active for the production of propylene carbonate (PC). The effects of variables such as catalyst loading, reaction temperature, and structure of substituents are discussed. The proposed catalysts were characterized by different techniques, including Fourier transform infrared spectroscopy (FTIR), field emission scanning electron microscopy/energy dispersive X-ray microanalysis (FESEM/EDX), thermogravimetric analysis (TGA), elemental analysis, atomic force microscopy (AFM), and ultraviolet-visible (UV-Vis) spectroscopy. Under optimal reaction conditions, 3-bromopropionic acid (BPA) immobilized on N-GQD showed a remarkable activity, affording the highest yield of 98% at 140 degrees C and 10(6) Pa without any co-catalyst or solvent. These new metal-free catalysts have the advantage of easy separation and reuse several times. Based on the experimental data, a plausible reaction mechanism is suggested, where the hydrogen bonding donors and halogen ion can activate the epoxide, and amine functional groups play a vital role in CO2 adsorption. (C) 2022 The Research Center for Eco-Environmental Sciences, Chinese Academy of Sciences. Published by Elsevier B.V.</p>

Topics
  • nanoparticle
  • impedance spectroscopy
  • surface
  • compound
  • scanning electron microscopy
  • atomic force microscopy
  • Nitrogen
  • Hydrogen
  • thermogravimetry
  • Energy-dispersive X-ray spectroscopy
  • functionalization
  • amine
  • Fourier transform infrared spectroscopy
  • quantum dot
  • elemental analysis