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)

  • 2015Three new alluaudite-like protonated arsenates: NaMg3(AsO4)(AsO3OH)2, NaZn3(AsO4)(AsO3OH)2 and Na(Na0.6Zn0.4)Zn2(H0.6AsO4)(AsO3OH)212citations

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Đorđević, Tamara
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Krivovichev, Sergey V.
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2015

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  • Đorđević, Tamara
  • Krivovichev, Sergey V.
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article

Three new alluaudite-like protonated arsenates: NaMg3(AsO4)(AsO3OH)2, NaZn3(AsO4)(AsO3OH)2 and Na(Na0.6Zn0.4)Zn2(H0.6AsO4)(AsO3OH)2

  • Đorđević, Tamara
  • Wittwer, Astrid
  • Krivovichev, Sergey V.
Abstract

<p>Three new arsenates, NaMg<sub>3</sub>(AsO<sub>4</sub>)(AsO<sub>3</sub>OH)<sub>2</sub> (1), NaZn<sub>3</sub>(AsO<sub>4</sub>)(AsO<sub>3</sub>OH)<sub>2</sub> (2) and Na(Na<sub>0.6</sub>Zn<sub>0.4</sub>)Zn<sub>2</sub>(H<sub>0.6</sub>AsO<sub>4</sub>) (AsO<sub>3</sub>OH)<sub>2</sub> (3), were synthesised under low-temperature hydrothermal conditions. 1 is the first example of a synthetic hydrous Na-Mg arsenate, and 2 and 3 are the first synthetic hydrous Na-Zn arsenates with octahedrally coordinated Zn atoms. They are all isostructural with the protonated members of the alluaudite-supergroup compounds; 2 is synthetic end-member of o’danielite. Their crystal structures were determined from the single-crystal X-ray diffraction data collected at 293 K [space group C2/c, a = 11.972(2)/12.023(2)/12.458(3), b = 12.367(3)/12.385(3)/12.484(3), c = 6.743(2)/6.750(2)/6.839(2) A°, b = 112.67(3)/112.79(3)/113.83(3), V = 921.3(4)/926.7(4)/973.0(4)A° 3, Z = 4, for 1, 2, and 3 respectively]. The crystal structures consist of chains of edge-sharing M1O<sub>4</sub>(OH)<sub>2</sub> and M<sub>2</sub>O<sub>6</sub> octahedra (M1,M2=Mg for 1,M1,M2=Zn for 2, andM1= Na, Zn,M2=Zn for 3) stacked parallel to (101) and connected by the AsO<sub>4</sub> tetrahedra. These chains form two types of channels parallel to the c-axis. While hydrogen atoms of the OH groups are situated in the channels of the first type, Na atoms are located in the second-type channels. Infrared and single-crystal Raman spectra were measured and evaluated in order to obtain further information on the anion groups and especially on the short hydrogen bonds. The OH stretching frequency is in good agreement with the observed O … O distances. Furthermore, the crystal chemistry of synthetic alluaudite-like arsenates is discussed in terms of structure distortion and measure of similarity among them.</p>

Topics
  • impedance spectroscopy
  • compound
  • x-ray diffraction
  • Hydrogen
  • space group