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 (4/4 displayed)

  • 2024Influence of Impurities in the Chemical Processing Chain of Biomass on the Catalytic Valorisation of Cellulose towards γ-Valerolactone7citations
  • 2022TiO2 supported Co catalysts for the hydrogenation of γ-valerolactone to 2methyltetrahydrofuran: influence of the support10citations
  • 2020Understanding the influence of the composition of the Ag- Pd catalysts on the selective formic acid decomposition and subsequent levulinic acid hydrogenation31citations
  • 2019Enhanced Production of γ‐Valerolactone with an Internal Source of Hydrogen on Ca‐Modified TiO 2 Supported Ru Catalysts1citations

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Kashyap, Preeti
1 / 1 shared
Ruppert, Agnieszka
3 / 4 shared
Brzezińska, Magdalena
1 / 1 shared
Ihiawakrim, Dris
1 / 21 shared
Jędrzejczyk, Marcin
3 / 3 shared
Soszka, Emilia
1 / 1 shared
Lefèvre, Christophe
1 / 10 shared
Sautet, Philippe
1 / 8 shared
Sneka-Płatek, Olga
1 / 1 shared
Ruppert, Agnieszka, M.
1 / 1 shared
Kaźmierczak, Kamila
1 / 1 shared
Michel, Carine
1 / 10 shared
Wojciechowska, Joanna
1 / 2 shared
Grams, Jacek
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2022
2020
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Co-Authors (by relevance)

  • Kashyap, Preeti
  • Ruppert, Agnieszka
  • Brzezińska, Magdalena
  • Ihiawakrim, Dris
  • Jędrzejczyk, Marcin
  • Soszka, Emilia
  • Lefèvre, Christophe
  • Sautet, Philippe
  • Sneka-Płatek, Olga
  • Ruppert, Agnieszka, M.
  • Kaźmierczak, Kamila
  • Michel, Carine
  • Wojciechowska, Joanna
  • Grams, Jacek
OrganizationsLocationPeople

article

TiO2 supported Co catalysts for the hydrogenation of γ-valerolactone to 2methyltetrahydrofuran: influence of the support

  • Ihiawakrim, Dris
  • Jędrzejczyk, Marcin
  • Soszka, Emilia
  • Keller, Nicolas
  • Ruppert, Agnieszka
  • Lefèvre, Christophe
Abstract

International audience ; 2-Methyltetrahydrofuran (MTHF) is considered as one of the most promising green fuel alternatives that could be obtained from renewable lignocellulosic biomass through the catalytic hydrogenation of the γ-valerolactone (GVL) platform molecule. In the current work, we report on the ability of earth-abundant non-noble metal Co catalysts supported on TiO2 to be used efficiently for the synthesis of MTHF. The activity of TiO2-supported Co catalysts in the hydrogenation of GVL to 2-MTHF was investigated, and several key factors with significant influence on the reaction have been identified and discussed. Among them, we pointed out the crucial role of the titania support as a versatile tool able to drive the properties of the supported metallic cobalt nanoparticles and consequently the activity of the catalysts. In addition to the necessary catalyst acidity, we showed that the catalyst performances were related to the Co particle size and to the metal–support interaction, both properties being highly dependent on the composition of the titania support. We demonstrated the beneficial co-presence of both anatase and rutile crystalline phases within the TiO2 support, and we proposed that the nature of the crystalline phase not only influences the Co particle size and the catalyst acidity but also allows tuning the SMSI effect for achieving optimum performances in 2-MTHF synthesis.

Topics
  • nanoparticle
  • impedance spectroscopy
  • crystalline phase
  • cobalt