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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Đorđević, Tamara

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TU Wien

in Cooperation with on an Cooperation-Score of 37%

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Publications (18/18 displayed)

  • 2023Tl(I) sequestration by pharmacosiderite supergroup arsenates2citations
  • 2022Temperature-Induced Phase Transition in a Feldspar-Related Compound BaZn2As2O8∙H2O2citations
  • 2021Water in the Alluaudite Type-Compoundscitations
  • 2021An update on the mineral-like Sr-containing transition metal arsenates1citations
  • 2020Synthesis, crystal structure and biological activity of copper(II) complex with 4-nitro-3-pyrazolecarboxylic ligand2citations
  • 2017Hydrothermal and ionothermal synthesis of mineral-related arsenates in the system CdO-MO-As2O5 (M2+ = Mg, Co, Ni, Cu, Zn) and their crystal structures3citations
  • 2016A single-crystal X-ray and Raman spectroscopic study of hydrothermally synthesized arsenates and vanadates with the descloizite and adelite structure types9citations
  • 2015Three new alluaudite-like protonated arsenates: NaMg3(AsO4)(AsO3OH)2, NaZn3(AsO4)(AsO3OH)2 and Na(Na0.6Zn0.4)Zn2(H0.6AsO4)(AsO3OH)212citations
  • 2014A new anion-deficient fluorite-related super structure of Bi28V8O6210citations
  • 2011Ba(ZnAsO4)2xH2O, a non-centrosymmetric framework structure related to feldsparcitations
  • 2011Two new zincophosphates, (H3NCH2CH2NH3)2[Zn(µ-PO4)2] and (NH4)[(H3N)Zn{(µ-PO4)Zn}3]: Crystal structures and relationships to similar open framework zinco- and aluminophospatescitations
  • 2011Crystal chemistry of elpidite from Khan Bogdo (Mongolia) and its K- and Rb-exchanged formscitations
  • 2010A new polymorph of Ba(AsO3OH): Synthesis, crystal structure and vibrational spectracitations
  • 2010Hydrogen bonding in coquimbite, nominally Fe2(SO4)3×9H2O, and the relationship between coquimbite and paracoquimbitecitations
  • 2009Investigations in the systems Sr-As-O-X (X = H, Cl): Preparation and crystal structure refinements of the anhydrous arsenates(V) Sr3(AsO4)2, Sr2As2O7, a- and ß-SrAs2O6, and of the apatite-type phases Sr5(AsO4)3OH and Sr5(AsO4)3Clcitations
  • 2008Synthesis, crystal structure, infrared and Raman spectra of Sr4Cu3(AsO4)2(AsO3OH)4×3H2O and Ba2Cu4(AsO4)2(AsO3OH)321citations
  • 2008Structural and spectroscopic study of Mg13.4(OH)6(HVO4)2(H0.2VO4)6citations
  • 2004The first proof of protonated anion tetrahedra in the tsumcorite-type compounds9citations

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Chart of shared publication
Stöger-Pollach, Michael
1 / 6 shared
Karanović, Ljiljana
3 / 4 shared
Karasalihović, Tarik
1 / 1 shared
Pankin, Dmitrii V.
1 / 1 shared
Vereshchagin, Oleg S.
1 / 1 shared
Bocharov, Vladimir N.
1 / 1 shared
Gorelova, Liudmila A.
1 / 1 shared
Jagodic, Marko
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Jaglicic, Zvonco
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Karanovic, Ljiljana
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Gerger, Sabrina Stefanie
1 / 1 shared
Kolitsch, Uwe
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Nasdala, Lutz
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Wittwer, Astrid
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Krivovichev, Sergey V.
1 / 2 shared
Sutovic, Sabina
1 / 1 shared
Poleti, Dejan
1 / 3 shared
Chukanov, N. V.
1 / 1 shared
Giester, Gerald
1 / 11 shared
Tillmanns, Ekkehart
2 / 2 shared
Vigasina, Marina F.
1 / 1 shared
Pushcharovsky, Dmitry Y.
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Zubkova, Natalia V.
1 / 1 shared
Pekov, Igor V.
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Grigoreva, A. A.
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Majzlan, Juraj
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Schefer, Jürg
1 / 3 shared
Lengauer, Christian
1 / 2 shared
Weil, Matthias
1 / 4 shared
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Co-Authors (by relevance)

  • Stöger-Pollach, Michael
  • Karanović, Ljiljana
  • Karasalihović, Tarik
  • Pankin, Dmitrii V.
  • Vereshchagin, Oleg S.
  • Bocharov, Vladimir N.
  • Gorelova, Liudmila A.
  • Jagodic, Marko
  • Jaglicic, Zvonco
  • Karanovic, Ljiljana
  • Gerger, Sabrina Stefanie
  • Kolitsch, Uwe
  • Nasdala, Lutz
  • Wittwer, Astrid
  • Krivovichev, Sergey V.
  • Sutovic, Sabina
  • Poleti, Dejan
  • Chukanov, N. V.
  • Giester, Gerald
  • Tillmanns, Ekkehart
  • Vigasina, Marina F.
  • Pushcharovsky, Dmitry Y.
  • Zubkova, Natalia V.
  • Pekov, Igor V.
  • Grigoreva, A. A.
  • Majzlan, Juraj
  • Schefer, Jürg
  • Lengauer, Christian
  • Weil, Matthias
OrganizationsLocationPeople

article

Temperature-Induced Phase Transition in a Feldspar-Related Compound BaZn2As2O8∙H2O

  • Đorđević, Tamara
  • Pankin, Dmitrii V.
  • Vereshchagin, Oleg S.
  • Bocharov, Vladimir N.
  • Gorelova, Liudmila A.
Abstract

<p>The high-temperature (HT) behavior of BaAs<sub>2</sub>Zn<sub>2</sub>O<sub>8</sub>∙H<sub>2</sub>O was studied by in situ single-crystal X-ray diffraction (SCXRD) and hot stage Raman spectroscopy (HTRS) up to dehydration and the associated phase transition. During heating, the studied compound undergoes the dehydration process with the formation of BaAs<sub>2</sub>Zn<sub>2</sub>O<sub>8</sub>, which is stable up to at least 525 °C. The evolution of the fourteen main Raman bands was traced during heating. The abrupt shift of all Raman bands in the 70–1100 cm<sup>−1</sup> spectral region was detected at 150 °C, whereas in the spectral region 3000–3600 cm<sup>−1</sup> all the bands disappeared, which confirms the dehydration process of BaAs<sub>2</sub>Zn<sub>2</sub>O<sub>8</sub>∙H<sub>2</sub>O. The transition from BaAs<sub>2</sub>Zn<sub>2</sub>O<sub>8</sub>∙H<sub>2</sub>O to BaAs<sub>2</sub>Zn<sub>2</sub>O<sub>8</sub> is accompanied by symmetry increasing from P2<sub>1</sub> to P2<sub>1</sub>/c with the preservation of the framework topology. Depending on the research method, the temperature of the phase transition is 150 °C (HTRS) or 300 °C (HT SCXRD). According to the HT SCXRD data, in the temperature range 25–300 °C the studied compound demonstrates anisotropic thermal expansion (α<sub>max</sub>/α<sub>min</sub> = 9.4), which is explained by flexible crankshaft chains of TO<sub>4</sub> (T = As, Zn) tetrahedra. Additionally, we discussed some crystal-chemical aspects of minerals with both (ZnO<sub>n</sub>) and (AsO<sub>m</sub>) polyhedra (n = 4, 5, 6; m = 3, 4) as main structural units.</p>

Topics
  • impedance spectroscopy
  • mineral
  • compound
  • phase
  • x-ray diffraction
  • anisotropic
  • phase transition
  • thermal expansion
  • Raman spectroscopy