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 (7/7 displayed)

  • 2021Cr2O3 in corundum12citations
  • 2021Zinkgruvanite, Ba4Mn2+4Fe3+2(Si2O7)2(SO4)2O2(OH)2, a new ericssonite-group mineral from the Zinkgruvan Zn-Pb-Ag-Cu deposit, Askersund, Örebro County, Sweden1citations
  • 2020Langhofite, Pb2(OH)[WO4(OH)], a new mineral from Långban, Sweden.1citations
  • 2020Kishonite, VH2, and Oreillyite, Cr2N, two new minerals from the corundum xenocrysts of Mt Carmel, Northern Israel15citations
  • 2019Dellagiustaite14citations
  • 2018Beltrandoite, a new root-name in the högbomite supergroup: the Mg end-member magnesiobeltrandoite-2N3S2citations
  • 2018Carmeltazite, ZrAl2Ti4O11, a new mineral trapped in corundum from volcanic rocks of Mt Carmel, Northern Israel30citations

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Toledo, Vered
3 / 4 shared
Spartà, Deborah
1 / 1 shared
Gain, Sarah
4 / 6 shared
Bindi, Luca
4 / 16 shared
Saunders, Martin
3 / 33 shared
Majka, Jaroslaw
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Karlsson, Andreas
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Jonsson, Erik
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Zetterqvist, Anders
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Langhof, Jörgen
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Jansson, Nils
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Holtstam, Dan
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Pagano, Adriana
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Pagano, Renato
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  • Toledo, Vered
  • Spartà, Deborah
  • Gain, Sarah
  • Bindi, Luca
  • Saunders, Martin
  • Majka, Jaroslaw
  • Karlsson, Andreas
  • Jonsson, Erik
  • Zetterqvist, Anders
  • Langhof, Jörgen
  • Jansson, Nils
  • Holtstam, Dan
  • Pagano, Adriana
  • Pagano, Renato
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article

Beltrandoite, a new root-name in the högbomite supergroup: the Mg end-member magnesiobeltrandoite-2N3S

  • Cámara, Fernando
Abstract

Magnesiobeltrandoite-2N3S, ideally Mg6Al20 Fe23+ O38(OH)2, is a new member of the högbomite supergroup of minerals. It occurs in magnesian chloritites of a metamorphosed layered mafic complex in the Etirol-Levaz continental slice, middle Valtournenche, Aosta Valley, Italy. Magnesiobeltrandoite-2N3S grows in a fine-grained chlorite matrix associated as inclusions to relict pre-Alpine hercynite spinels and dolomite in cm- to dm-long darker boudins, which are cut by corundum + clinochlore ± dolomite veins. It occurs as subhedral to euhedral black crystals (∼50–400 µm), dark reddish-brown in thin section. It shows dark brown streak and vitreous lustre. It is brittle, with no cleavage observed and uneven fracture. Mohs hardness ≈ 6–6½. Dcalc = 3.93 g · cm−3. It shows no fluorescence under UV radiation and no cathodoluminescence. The mineral is optically uniaxial (–) with an estimated mean refractive index of ca. 1.80. Pleochroism is weak with ε = deep reddish brown (along c axis) and ω = reddish brown (⊥ c). Absorption is E > O. The Raman spectrum shows a weak and strongly polarized broad OH-characteristic absorption centred at 3364 cm−1. Electron microprobe analysis combined with Synchrotron Mössbauer source spectrometry yielded the following empirical formula based on 40 anions per formula unit (pfu) [Al18.36Mg3.96 Fe2.522+Fe2.083+ Ti0.56Cr0.40Zn0.06 V0.033+ Mn0.02]Σ28O38(OH)2. The ideal formula is Mg6Al20 Fe23+ O38(OH)2.The eight strongest lines in the X-ray powder diffraction pattern are [dobs/Å (I) (h k l)]: 2.858 (42) (1 1 0), 2.735 (51) (1 0 7), 2.484 (46) (0 1 8), 2.427 (100) (1 1 5), 1.568 (29) (1 2 8), 1.514 (30) (0 2 12), 1.438 (42) (2 0 13), and 1.429 (72) (2 2 0). The crystal structure of magnesiobeltrandoite-2N3S [ P3¯m1 , a = 5.7226(3), c = 23.0231(9) Å, V = 652.95(5) Å3] was refined from X-ray single-crystal data to R1 = 0.022; it is isostructural with magnesiohögbomite-2N3S.

Topics
  • impedance spectroscopy
  • mineral
  • inclusion
  • layered
  • hardness
  • spectrometry