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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1.080 Topics available

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977 Locations available

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Falsig, Hanne

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (8/8 displayed)

  • 2024Composition effects of electrodeposited Cu-Ag nanostructured electrocatalysts for CO2 reduction8citations
  • 2024Composition effects of electrodeposited Cu-Ag nanostructured electrocatalysts for CO 2 reduction8citations
  • 2024Preparation of Tunable Cu−Ag Nanostructures by Electrodeposition in a Deep Eutectic Solvent3citations
  • 2022Pd–Au Nanostructured Electrocatalysts with Tunable Compositions for Formic Acid Oxidation23citations
  • 2022Pd-Au Nanostructured Electrocatalysts with Tunable Compositions for Formic Acid Oxidation23citations
  • 2022Pd-Au Nanostructured Electrocatalysts with Tunable Compositions for Formic Acid Oxidation23citations
  • 2021Single-atom Pt promotion of industrial Co-Mo-S catalysts for ultra-deep hydrodesulfurization32citations
  • 2021Preparation of high surface area Cu-Au bimetallic nanostructured materials by co-electrodeposition in a deep eutectic solvent23citations

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Chart of shared publication
Plaza-Mayoral, Elena
6 / 7 shared
Dalby, Kim Nicole
4 / 5 shared
Sebastián-Pascual, Paula
5 / 7 shared
Chorkendorff, Ib
7 / 97 shared
Escudero-Escribano, María
6 / 10 shared
Okatenko, Valery
2 / 2 shared
Dalby, Kim N.
2 / 8 shared
Sebastián, Paula
1 / 6 shared
Escudero, María
1 / 1 shared
Jensen, Kim D.
1 / 1 shared
Plaza Mayoral, Elena
1 / 1 shared
Jensen, Kim Degn
3 / 4 shared
Pereira, Ines Jordao
1 / 1 shared
Sebastian-Pascual, Paula
1 / 1 shared
Pereira, Inês Jordão
1 / 1 shared
Nicole Dalby, Kim
1 / 1 shared
Helveg, Stig
1 / 17 shared
Brorson, Michael
1 / 4 shared
Weise, Christian Frederik
1 / 1 shared
Moses, Poul Georg
1 / 4 shared
Hansen, Lars Pilsgaard
1 / 5 shared
Chart of publication period
2024
2022
2021

Co-Authors (by relevance)

  • Plaza-Mayoral, Elena
  • Dalby, Kim Nicole
  • Sebastián-Pascual, Paula
  • Chorkendorff, Ib
  • Escudero-Escribano, María
  • Okatenko, Valery
  • Dalby, Kim N.
  • Sebastián, Paula
  • Escudero, María
  • Jensen, Kim D.
  • Plaza Mayoral, Elena
  • Jensen, Kim Degn
  • Pereira, Ines Jordao
  • Sebastian-Pascual, Paula
  • Pereira, Inês Jordão
  • Nicole Dalby, Kim
  • Helveg, Stig
  • Brorson, Michael
  • Weise, Christian Frederik
  • Moses, Poul Georg
  • Hansen, Lars Pilsgaard
OrganizationsLocationPeople

article

Single-atom Pt promotion of industrial Co-Mo-S catalysts for ultra-deep hydrodesulfurization

  • Falsig, Hanne
  • Helveg, Stig
  • Brorson, Michael
  • Weise, Christian Frederik
  • Moses, Poul Georg
  • Hansen, Lars Pilsgaard
Abstract

<p>We introduce a tertiary transition metal sulfide nanostructure, Pt-Co-Mo-S, for catalytic hydrodesulfurization (HDS) of sulfur-containing molecules in crude oil distillates with the aim to produce ultra-low sulfur transport fuels. The addition of ppm-levels of Pt to a standard industrial Co-Mo-S catalyst boosts the HDS activity by up to 46%. The promotional effect is examined by combining atomic-resolution Scanning Transmission Electron Microscopy (STEM), Energy Dispersive X-ray Spectroscopy (EDX), X-ray Absorption Near Edge Spectroscopy (XANES) and Density Functional Theory (DFT). It is shown that the Pt-Co-Mo-S catalyst contains predominantly single-layer MoS<sub>2</sub> nanocrystals with Co atoms fully covering the S-edge terminations and Pt atoms uniquely attached to corner and edge sites in a platinum(IV) sulfide-like structural motif. Platinum is suggested to reduce the sulfur binding energy and increase the abundance of coordinately undersaturated sites (CUS) and not necessarily changing the reactivity towards 4,6-DMDBT molecules, although more elaborate studies are needed to address this in detail.</p>

Topics
  • density
  • impedance spectroscopy
  • theory
  • Platinum
  • transmission electron microscopy
  • density functional theory
  • Energy-dispersive X-ray spectroscopy