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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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (1/1 displayed)

  • 2008Xocolatlite, Ca(2)Mn(2)(4+)Te(2)O(12)center dot H(2)O, a new tellurate related to kuranakhite: description and measurement of Te oxidation state by XANES spectroscopy25citations

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Borg, Stacey
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Ansermet, Stefan
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2008

Co-Authors (by relevance)

  • Borg, Stacey
  • Ansermet, Stefan
  • Etschmann, Barbara
  • Bolin, Trudy
  • Testemale, Denis
  • Meisser, Nicolas
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article

Xocolatlite, Ca(2)Mn(2)(4+)Te(2)O(12)center dot H(2)O, a new tellurate related to kuranakhite: description and measurement of Te oxidation state by XANES spectroscopy

  • Grundler, Pascal
  • Borg, Stacey
  • Ansermet, Stefan
  • Etschmann, Barbara
  • Bolin, Trudy
  • Testemale, Denis
  • Meisser, Nicolas
Abstract

Xocolatlite, Ca(2)Mn(2)(4+)Te(2)(6+)O(12)center dot H(2)O, is a rare new mineral from the Moctezuma deposit in Sonora, 2 2 Mexico. It occurs as chocolate-brown crystalline crusts on a quartz matrix. Xocolatlite has a copper-brown streak, vitreous luster, and is transparent. Individual crystals show a micaceous habit. Refractive indices were found to be higher than 2.0. Density calculated from the empirical formula is 4.97 g/cm(3), and immersion in Clerici solution indicated a density higher than 4.1 g/cm(3). The mineral is named after the word used by the Aztecs for chocolate, in reference to its brown color and provenance.The crystallographic characteristics of this monoclinic mineral are space group P2, P2/m, or Pm, with the following unit-cell parameters refined from synchrotron X-ray powder diffraction data: a = 10.757(3) angstrom, b = 4.928(3) angstrom, c = 8.942(2) angstrom, beta = 102.39(3)degrees, V = 463.0(3) angstrom(3), and Z = 2. The unavailability of a suitable crystal prevented single-crystal X-ray studies. The strongest 10 lines of the X-ray powder diffraction pattern are [d in angstrom (I) (hkl)]: 3.267(100)(012), 2.52(71)(30 (3) over bar), 4.361(51) (002), 1.762(39)(32 (3) over bar), 4.924 (34)(010), 2.244(32)(31 (3) over bar), 1.455(24)(006), 1.996(21)(014), 1.565(20) (611), and 2.353(18)(41 (1) over bar).XANES Te L(m)-edge spectra of a selection of Te minerals (including xocolatlite) and inorganic compounds showed that the position of the absorption edge can be reliably related to the oxidation state of Te. XANES demonstrated that xocolatlite contains Te(6+) as a tellurate group. Water has been tentatively included in the formula based on IR spectroscopy that indicated the presence of a small amount of water. Raman, IR, XANES, and X-ray diffraction data together with the chemical composition show a similarity of xocolatlite to kuranakhite. A possible series may exist between these two species, xocolatlite being the Ca-rich end-member and kuranakhite the Pb-rich one.

Topics
  • density
  • impedance spectroscopy
  • mineral
  • compound
  • x-ray diffraction
  • chemical composition
  • copper
  • space group
  • infrared spectroscopy