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 (6/6 displayed)

  • 2021Sol-Gel Approach for Design of Pt/Al2O3-TiO2 System-Synthesis and Catalytic Tests4citations
  • 2020Elucidating the structure of the graphitic carbon nitride nanomaterialsviaX-ray photoelectron spectroscopy and X-ray powder diffraction techniques116citations
  • 2020Elucidating the structure of the graphitic carbon nitride nanomaterials using X-ray photoelectron spectroscopy and X-ray powder diffraction techniques116citations
  • 2020Influence of High Temperature Synthesis on the Structure of Graphitic Carbon Nitride and Its Hydrogen Generation Ability74citations
  • 2020Elucidating the structure of the graphitic carbon nitride nanomaterials via X-ray photoelectron spectroscopy and X-ray powder diffraction techniques116citations
  • 2006Structural and surface propperties of Ni-Cu nanoparticles supported on SiO<inf>2</inf>20citations

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Chart of shared publication
Dobrosielska, Marta
1 / 11 shared
Martyla, Agnieszka
1 / 5 shared
Zieliński, Michał
5 / 7 shared
Sztorch, Bogna
1 / 23 shared
Marciniak, Piotr
1 / 8 shared
Przekop, Robert
1 / 35 shared
Frydrych, Miłosz
1 / 10 shared
Nowicki, Waldemar
3 / 4 shared
Wojcieszak, Robert
4 / 15 shared
Alwin, Emilia
4 / 4 shared
Kočí, Kamila
1 / 7 shared
Edelmannová, Miroslava
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Boudjahem, A.-G.
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Monteverdi, S.
1 / 1 shared
Mercy, M.
1 / 1 shared
Bettahar, Mohammed M.
1 / 1 shared
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2021
2020
2006

Co-Authors (by relevance)

  • Dobrosielska, Marta
  • Martyla, Agnieszka
  • Zieliński, Michał
  • Sztorch, Bogna
  • Marciniak, Piotr
  • Przekop, Robert
  • Frydrych, Miłosz
  • Nowicki, Waldemar
  • Wojcieszak, Robert
  • Alwin, Emilia
  • Kočí, Kamila
  • Edelmannová, Miroslava
  • Boudjahem, A.-G.
  • Monteverdi, S.
  • Mercy, M.
  • Bettahar, Mohammed M.
OrganizationsLocationPeople

article

Elucidating the structure of the graphitic carbon nitride nanomaterialsviaX-ray photoelectron spectroscopy and X-ray powder diffraction techniques

  • Zieliński, Michał
  • Pietrowski, Mariusz
  • Nowicki, Waldemar
  • Wojcieszak, Robert
  • Alwin, Emilia
Abstract

By using the most popular method of thermal condensation of dicyandiamide in a semi-closed system, graphitic carbon nitrides (gCNs) were synthesized at 500, 550, and 600 °C. The resulting materials were comprehensively analyzed via X-ray photoelectron spectroscopy (XPS) and X-ray powder diffraction (XRD)techniques. We show that the use of routine analytical methods provides an insight into the structure of the carbon nitride materials. The analysis of geometric linear structures and fully condensed structure of polymeric carbon nitrides was performed and the ranges within which the contents of different nitrogen species (pyridine, amine, imine and quaternary nitrogen) can change were determined. This analysis, in combination with quantitative XPS studies, permits to state that the carbon nitride structure prepared by the thermal condensation of dicyandiamide is closer to the structure in which poly(aminoimino)heptazine subunits are linked into chains rather than the structure involving fully-condensed polyheptazine network. The XRD analysis proved that the 3D crystal structure of carbon nitride is described more correctly by the orthorhombic cell and space group P21212 applied to condensed chains of poly(aminoimino)heptazine (melon) and not by the hexagonal cell with the space group P6m2

Topics
  • impedance spectroscopy
  • Carbon
  • x-ray diffraction
  • x-ray photoelectron spectroscopy
  • Nitrogen
  • nitride
  • amine
  • space group