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)

  • 2014One-dimensional phthalocyanine-based conductor with S = 3/2 isotropic magnetic centers15citations

Places of action

Chart of shared publication
Inabe, Tamotsu
1 / 1 shared
Harada, Jun
1 / 1 shared
Kanda, Akinori
1 / 1 shared
Takahashi, Yukihiro
1 / 1 shared
Takita, Yusuke
1 / 1 shared
Hanasaki, Noriaki
1 / 3 shared
Chart of publication period
2014

Co-Authors (by relevance)

  • Inabe, Tamotsu
  • Harada, Jun
  • Kanda, Akinori
  • Takahashi, Yukihiro
  • Takita, Yusuke
  • Hanasaki, Noriaki
OrganizationsLocationPeople

article

One-dimensional phthalocyanine-based conductor with S = 3/2 isotropic magnetic centers

  • Inabe, Tamotsu
  • Harada, Jun
  • Kanda, Akinori
  • Hasegawa, Hiroyuki
  • Takahashi, Yukihiro
  • Takita, Yusuke
  • Hanasaki, Noriaki
Abstract

<jats:p> The axially ligated phthalocyanine conductor of TPP [ Cr ( Pc )( CN )<jats:sub>2</jats:sub>]<jats:sub>2</jats:sub> (TPP = tetraphenylphosphonium and Pc = phthalocyaninato) with d<jats:sup>3</jats:sup> (S = 3/2) metal Cr <jats:sup> III </jats:sup> has been successfully prepared. The crystal is completely isomorphous with those of the Co and Fe analogs, and the degree of π–π interaction is almost the same in these three salts. The electrical conductivity at room temperature of the Cr system is almost the same with that of the Fe system in which S = 1/2 magnetic centers embedded in the conduction path, and the temperature dependence reveals the development of the charge disproportionation reflecting the existence of magnetic moments. Magnetic susceptibility of the Cr system shows Curie-like behavior with isotropic local moments of S = 3/2. In contrast with the Fe system, only weak antiferromagnetic interaction operates between the localized d-spins. The resistance decreases when magnetic fields are applied, but the magnetoresistance effect is not so large compared with the Fe system, indicating that the π– d interaction in the Cr system is somewhat different from that in the Fe system. </jats:p>

Topics
  • impedance spectroscopy
  • isotropic
  • susceptibility
  • electrical conductivity
  • one-dimensional