Materials Map

Discover the materials research landscape. Find experts, partners, networks.

  • About
  • Privacy Policy
  • Legal Notice
  • Contact

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.

×

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.

To Graph

1.080 Topics available

To Map

977 Locations available

693.932 PEOPLE
693.932 People People

693.932 People

Show results for 693.932 people that are selected by your search filters.

←

Page 1 of 27758

→
←

Page 1 of 0

→
PeopleLocationsStatistics
Naji, M.
  • 2
  • 13
  • 3
  • 2025
Motta, Antonella
  • 8
  • 52
  • 159
  • 2025
Aletan, Dirar
  • 1
  • 1
  • 0
  • 2025
Mohamed, Tarek
  • 1
  • 7
  • 2
  • 2025
Ertürk, Emre
  • 2
  • 3
  • 0
  • 2025
Taccardi, Nicola
  • 9
  • 81
  • 75
  • 2025
Kononenko, Denys
  • 1
  • 8
  • 2
  • 2025
Petrov, R. H.Madrid
  • 46
  • 125
  • 1k
  • 2025
Alshaaer, MazenBrussels
  • 17
  • 31
  • 172
  • 2025
Bih, L.
  • 15
  • 44
  • 145
  • 2025
Casati, R.
  • 31
  • 86
  • 661
  • 2025
Muller, Hermance
  • 1
  • 11
  • 0
  • 2025
Kočí, JanPrague
  • 28
  • 34
  • 209
  • 2025
Šuljagić, Marija
  • 10
  • 33
  • 43
  • 2025
Kalteremidou, Kalliopi-ArtemiBrussels
  • 14
  • 22
  • 158
  • 2025
Azam, Siraj
  • 1
  • 3
  • 2
  • 2025
Ospanova, Alyiya
  • 1
  • 6
  • 0
  • 2025
Blanpain, Bart
  • 568
  • 653
  • 13k
  • 2025
Ali, M. A.
  • 7
  • 75
  • 187
  • 2025
Popa, V.
  • 5
  • 12
  • 45
  • 2025
Rančić, M.
  • 2
  • 13
  • 0
  • 2025
Ollier, Nadège
  • 28
  • 75
  • 239
  • 2025
Azevedo, Nuno Monteiro
  • 4
  • 8
  • 25
  • 2025
Landes, Michael
  • 1
  • 9
  • 2
  • 2025
Rignanese, Gian-Marco
  • 15
  • 98
  • 805
  • 2025

Zhou, Yingtang

  • Google
  • 1
  • 5
  • 75

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (1/1 displayed)

  • 2023Water‐Stable Fluorous Metal–Organic Frameworks with Open Metal Sites and Amine Groups for Efficient Urea Electrocatalytic Oxidation75citations

Places of action

Chart of shared publication
Ejsmont, Aleksander
1 / 2 shared
Abazari, Reza
1 / 5 shared
Wang, Jinhu
1 / 1 shared
Goscianska, Joanna
1 / 2 shared
Sanati, Soheila
1 / 3 shared
Chart of publication period
2023

Co-Authors (by relevance)

  • Ejsmont, Aleksander
  • Abazari, Reza
  • Wang, Jinhu
  • Goscianska, Joanna
  • Sanati, Soheila
OrganizationsLocationPeople

article

Water‐Stable Fluorous Metal–Organic Frameworks with Open Metal Sites and Amine Groups for Efficient Urea Electrocatalytic Oxidation

  • Zhou, Yingtang
  • Ejsmont, Aleksander
  • Abazari, Reza
  • Wang, Jinhu
  • Goscianska, Joanna
  • Sanati, Soheila
Abstract

Urea oxidation reaction (UOR) is one of the promising alternative anodicreactions to water oxidation that has attracted extensive attention in greenhydrogen production. The application of specifically designed electrocatalystscapable of declining energy consumption and environmental consequences isone of the major challenges in this field. Therefore, the goal is to achieve aresistant, low-cost, and environmentally friendly electrocatalyst. Herein, awater-stable fluorinated Cu(II) metalorganic framework (MOF){[Cu2(L)(H2O)2]·(5DMF)(4H2O)}n(Cu-FMOF-NH2;H4L=3,5-bis(2,4-dicarboxylic acid)-4-(trifluoromethyl)aniline) is developed utilizing an angulartetracarboxylic acid ligand that incorporates both trifluoromethyl (–CF3)andamine (–NH2) groups. The tailored structure of Cu-FMOF-NH2where linkersare connected by fluoride bridges and surrounded by dicopper nodes reveals a4,24T1 topology. When employed as electrocatalyst, Cu-FMOF-NH2requiresonly 1.31 V versus reversible hydrogen electrode (RHE) to deliver 10 mA cm−2current density in 1.0 m KOH with 0.33 m urea electrolyte and delivered aneven higher current density (50 mA cm−2) at 1.47 V versus RHE. Thisperformance is superior to several reported catalysts including commercialRuO2catalyst with overpotential of 1.52 V versus RHE. This investigationopens new opportunities to develop and utilize pristine MOFs as a potentialelectrocatalyst for various catalytic reactions.

Topics
  • density
  • impedance spectroscopy
  • Hydrogen
  • current density
  • amine