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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Ghent University

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (6/6 displayed)

  • 2024Analysis of COF-300 synthesis: probing degradation processes and 3D electron diffraction structurecitations
  • 2023Visible light‐fueled mechanical motions with dynamic phosphorescence induced by topochemical [2+2] reactions in organoboron crystals28citations
  • 2023Turning 3D covalent organic frameworks into luminescent ratiometric temperature sensors14citations
  • 2022CuI nanoparticle-catalyzed regioselective synthesis of 3-nitro-2-arylimidazo[1,2-a]pyridines using oxygen as oxidant12citations
  • 2021Strongly Reducing (Diarylamino)benzene-Based Covalent Organic Framework for Metal-Free Visible Light Photocatalytic H2O2 Generationcitations
  • 2019Functionalized periodic mesoporous organosilicas : from metal free catalysis to sensing24citations

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Bhandary, Subhrajyoti
2 / 2 shared
Van Hecke, Kristof
4 / 19 shared
Voort, Pascal Van Der
1 / 4 shared
Ito, Sho
1 / 2 shared
Beliš, Marek
1 / 1 shared
Kaczmarek, Anna
3 / 16 shared
Peng, Min
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Mohanty, Sonali
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Rijckaert, Hannes
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Thomas, Arne
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Stevens, Christian, V.
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Breynaert, Eric
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Martens, Johan A.
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Rogge, Sven M. J.
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Krishnaraj, Chidharth
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Chandran, C. Vinod
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Leus, Karen
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Jena, Himanshu Sekhar
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Laemont, Andreas
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Van Deun, Rik
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Himanshu, Jena
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2023
2022
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2019

Co-Authors (by relevance)

  • Bhandary, Subhrajyoti
  • Van Hecke, Kristof
  • Voort, Pascal Van Der
  • Ito, Sho
  • Beliš, Marek
  • Kaczmarek, Anna
  • Peng, Min
  • Mohanty, Sonali
  • Rijckaert, Hannes
  • Jena, Ashis Kumar
  • Pal, Chandan Kumar
  • Das, Dibya
  • Borgmans, Sander
  • Pachfule, Pradip
  • Roeser, Jerome
  • Thomas, Arne
  • Stevens, Christian, V.
  • Breynaert, Eric
  • Martens, Johan A.
  • Van Speybroeck, Veronique
  • Rogge, Sven M. J.
  • Krishnaraj, Chidharth
  • Chandran, C. Vinod
  • Leus, Karen
  • Jena, Himanshu Sekhar
  • Laemont, Andreas
  • Van Deun, Rik
  • Himanshu, Jena
OrganizationsLocationPeople

article

Analysis of COF-300 synthesis: probing degradation processes and 3D electron diffraction structure

  • Bhandary, Subhrajyoti
  • Van Hecke, Kristof
  • Voort, Pascal Van Der
  • Ito, Sho
  • Bourda, Laurens
Abstract

<jats:p>Although COF-300 is often used as an example to study the synthesis and structure of (3D) covalent organic frameworks (COFs), knowledge of the underlying synthetic processes is still fragmented. Here, an optimized synthetic procedure based on a combination of linker protection and modulation was applied. Using this approach, the influence of time and temperature on the synthesis of COF-300 was studied. Synthesis times that were too short produced materials with limited crystallinity and porosity, lacking the typical pore flexibility associated with COF-300. On the other hand, synthesis times that were too long could be characterized by loss of crystallinity and pore order by degradation of the tetrakis(4-aminophenyl)methane (TAM) linker used. The presence of the degradation product was confirmed by visual inspection, Raman spectroscopy and X-ray photoelectron spectroscopy (XPS). As TAM is by far the most popular linker for the synthesis of 3D COFs, this degradation process might be one of the reasons why the development of 3D COFs is still lagging compared with 2D COFs. However, COF crystals obtained via an optimized procedure could be structurally probed using 3D electron diffraction (3DED). The 3DED analysis resulted in a full structure determination of COF-300 at atomic resolution with satisfying data parameters. Comparison of our 3DED-derived structural model with previously reported single-crystal X-ray diffraction data for this material, as well as parameters derived from the Cambridge Structural Database, demonstrates the high accuracy of the 3DED method for structure determination. This validation might accelerate the exploitation of 3DED as a structure determination technique for COFs and other porous materials.</jats:p>

Topics
  • porous
  • impedance spectroscopy
  • pore
  • x-ray diffraction
  • x-ray photoelectron spectroscopy
  • electron diffraction
  • porosity
  • Raman spectroscopy
  • crystallinity