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)

  • 2021Enhanced activity and stability of Co-Ni-P-B catalyst for the hydrogen evolution reaction via predeposition of Co-Ni on a Cu substrate19citations
  • 2020(Perspective)Deconvolution of the dehydration degradation mechanism in polymer electrolyte membrane fuel cells using electrochemical impedance analysis combined with the transmission line model under low humidity21citations

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Cho, Ki-Yeop
2 / 2 shared
Jo, Seunghyun
2 / 2 shared
Kim, Dong Hyeon
1 / 3 shared
Chart of publication period
2021
2020

Co-Authors (by relevance)

  • Cho, Ki-Yeop
  • Jo, Seunghyun
  • Kim, Dong Hyeon
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article

Enhanced activity and stability of Co-Ni-P-B catalyst for the hydrogen evolution reaction via predeposition of Co-Ni on a Cu substrate

  • Kwon, Junhwa
  • Cho, Ki-Yeop
  • Jo, Seunghyun
  • Kim, Dong Hyeon
Abstract

In this work, the effect of a predeposited Co-Ni layer on the catalytic activity and long-term durability of the quaternary Co-Ni-P-B catalyst for the hydrogen evolution reaction (HER) is investigated. To study the effect of predeposition of the Co-Ni layer for the Co-Ni-P-B catalyst, both Co-Ni-P-B/Co-Ni/Cu and Co-Ni-P-B/Cu catalysts are prepared. The current density for HER of the Co-Ni-P-B/Co-Ni/Cu catalyst at −0.5 VRHE is 36.1% higher than that of Co-Ni-P-B/Cu in 0.5 M H2SO4 solution at 18 °C. This is because the porous morphology of the Co-Ni-P-B/Co-Ni/Cu catalyst leads to a 10.6% larger electrochemical surface area and higher atomic ratio for both the P and B contents, which act as a proton acceptor and a supplier of electrons to the d orbital of the transition metals, respectively, compared to Co-Ni-P-B/Cu on the catalytic surface. Furthermore, the Co-Ni-P-B/Co-Ni/Cu catalyst retains 94.5% of the catalytic activity during durability test of 1 h owing to its higher adhesion strength between the substrate and catalyst and rougher morphology, whereas the Co-Ni-P-B/Cu catalyst shows a retention of only 64.4%.

Topics
  • porous
  • density
  • impedance spectroscopy
  • surface
  • strength
  • Hydrogen
  • current density
  • durability