Materials Map

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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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Publications (1/1 displayed)

  • 2021Water in the Alluaudite Type-Compoundscitations

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Đorđević, Tamara
1 / 18 shared
Jaglicic, Zvonco
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Karanović, Ljiljana
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2021

Co-Authors (by relevance)

  • Đorđević, Tamara
  • Jaglicic, Zvonco
  • Karanović, Ljiljana
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article

Water in the Alluaudite Type-Compounds

  • Đorđević, Tamara
  • Jagodic, Marko
  • Jaglicic, Zvonco
  • Karanović, Ljiljana
Abstract

<p>In this study, a new cobalt arsenate belonging to the alluaudite supergroup compounds with the general formula of Co-3(AsO4)(0.5+x)(HAsO4)(2-x)(H2AsO4)(0.5+x)[(H,)(0.5)(H2O,H3O)(0.5)](2)(x+) (denoted as CoAsAllu) was synthesized under hydrothermal conditions. Its crystal structure was determined by a room-temperature single-crystal X-ray diffraction analysis: space group C2/c, a = 11.6978(8), b = 12.5713(7), c = 6.7705(5) &amp; ANGS;, beta = 113.255(5)&amp; DEG;, V = 914.76(11) &amp; ANGS;(3), Z = 2 for As6H8Co6O25. It represents a new member of alluaudite-like protonated arsenates and the first alluaudite-like phase showing both protonation of the tetrahedral site and presence of the H2O molecules in the channels. In the asymmetric unit of CoAsAllu, one of the two Co, one of the two As and one of the seven O atoms lie at 4e special positions (site symmetry 2). The crystal structure consists of the infinite edge-shared CoO6 octahedra chains, running parallel to the [101 over bar ] direction. The curved chains are interconnected by [(As1O(4))(0.5)(H(2)As1O(4))(0.5)](2-) and [HAs2O4](2-) tetrahedra forming a heteropolyhedral 3D open framework with two types of parallel channels. Both channels run along the c-axis and are located at the positions (1/2, 0, z) and (0, 0, z), respectively. The H2 and H4 hydrogen atoms of O2H2 and O4H4 hydroxyl groups are situated in channel 1, while the uncoordinated water molecule H(2)O7 at half-occupied 4e special positions and hydrogen atoms of O6H6 hydroxyl group were found in channel 2. The results of the magnetic investigations confirm the quasi one-dimensional structure of divalent cobalt ions. They are antiferromagnetically coupled with the intrachain interaction parameter of J &amp; AP; -8 cm(-1) and interchain parameter of J' &amp; AP; -2 cm(-1) that become effective below the Neel temperature of 3.4 K.</p>

Topics
  • compound
  • phase
  • x-ray diffraction
  • Hydrogen
  • forming
  • cobalt
  • one-dimensional
  • space group