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 (2/2 displayed)

  • 2022Catalyst Dissolution Analysis in PEM Water Electrolyzers during Intermittent Operation2citations
  • 2016Enhancement of the hydrogen evolution reaction from Ni-MoS2 hybrid nanoclusters133citations

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Ehelebe, Konrad
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Milosevic, Maja
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Knöppel, Julius
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Cherevko, Serhiy
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Cooke, Kevin
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Palmer, Richard
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Rees, Neil
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Yin, Jinlong
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2022
2016

Co-Authors (by relevance)

  • Ehelebe, Konrad
  • Milosevic, Maja
  • Knöppel, Julius
  • Abbas, Dunia
  • Cherevko, Serhiy
  • Thiele, Simon
  • Niu, Yubiao
  • Cooke, Kevin
  • Palmer, Richard
  • Rees, Neil
  • Yin, Jinlong
OrganizationsLocationPeople

article

Enhancement of the hydrogen evolution reaction from Ni-MoS2 hybrid nanoclusters

  • Niu, Yubiao
  • López, Daniel Escalera
  • Cooke, Kevin
  • Palmer, Richard
  • Rees, Neil
  • Yin, Jinlong
Abstract

This report focuses on a novel strategy for the preparation of transition metal-MoS2 hybrid nanoclusters based on a one-step, dual-target magnetron sputtering, and gas condensation process demonstrated for Ni-MoS2. Aberration-corrected STEM images coupled with EDX analysis confirms the presence of Ni and MoS2 in the hybrid nanoclusters (average diameter = 5.0 nm, Mo:S ratio = 1:1.8 ± 0.1). The Ni-MoS2 nanoclusters display a 100 mV shift in the hydrogen evolution reaction (HER) onset potential and an almost 3-fold increase in exchange current density compared with the undated MoS2 nanoclusters, the latter effect in agreement with reported DFT calculations. This activity is only reached after air exposure of the Ni-MoS2 hybrid nanoclusters, suggested by XPS measurements to originate from a Ni dopant atoms oxidation state conversion from metallic to 2+ characteristic of the NiO species active to the HER. Anodic stripping voltammeter (ASV) experiments on the Ni-MoS2 hybrid nanoclusters confirm the presence of Ni-doped edge sites and reveal distinctive electrochemical features associated with both doped Mo-edge and doped S-edge sites which correlate with both their thermodynamic stability and relative abundance.

Topics
  • density
  • impedance spectroscopy
  • experiment
  • x-ray photoelectron spectroscopy
  • Hydrogen
  • density functional theory
  • Energy-dispersive X-ray spectroscopy
  • current density