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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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 (1/1 displayed)

  • 2022Field-Induced Single Molecule Magnetic Behavior of Mononuclear Cobalt(II) Schiff Base Complex Derived from 5-Bromo Vanillin1citations

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Ruben, Mario
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Linert, Wolfgang
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Rajnák, Cyril
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2022

Co-Authors (by relevance)

  • Ruben, Mario
  • Linert, Wolfgang
  • Rajnák, Cyril
  • Schlittenhardt, Sören
  • Sani, Taju
  • Boča, Roman
  • Thomas, Madhu
OrganizationsLocationPeople

article

Field-Induced Single Molecule Magnetic Behavior of Mononuclear Cobalt(II) Schiff Base Complex Derived from 5-Bromo Vanillin

  • Ruben, Mario
  • Linert, Wolfgang
  • Rajnák, Cyril
  • Elemo, Fikre
  • Schlittenhardt, Sören
  • Sani, Taju
  • Boča, Roman
  • Thomas, Madhu
Abstract

<jats:p>A mononuclear Co(II) complex of a Schiff base ligand derived from 5-Bromo-vanillin and 4-aminoantipyrine, that has a compressed tetragonal bipyramidal geometry and exhibiting field-induced slow magnetic relaxation, has been synthesized and characterized by single crystal X-ray diffraction, elemental analysis and molecular spectroscopy. In the crystal packing, a hydrogen-bonded dimer structural topology has been observed with two distinct metal centers having slightly different bond parameters. The complex has been further investigated for its magnetic nature on a SQUID magnetometer. The DC magnetic data confirm that the complex behaves as a typical S = 3/2 spin system with a sizable axial zero-field splitting parameter D/hc = 38 cm−1. The AC susceptibility data reveal that the relaxation time for the single-mode relaxation process is τ = 0.16(1) ms at T = 2.0 K and BDC = 0.12 T.</jats:p>

Topics
  • impedance spectroscopy
  • single crystal X-ray diffraction
  • single crystal
  • mass spectrometry
  • Hydrogen
  • cobalt
  • susceptibility
  • elemental analysis