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 (4/4 displayed)

  • 2017STRUCTURE OF SOLID SOLUTIONS RCo 2-x Li x Si 2 (R = Gd, Dy)citations
  • 2017CRYSTAL AND ELECTRONIC STRUCTURE OF Tm(Ni,Li) 0.34 Sn 2 ; КРИСТАЛІЧНА ТА ЕЛЕКТРОННА СТРУКТУРА Tm(Ni,Li) 0.34 Sn 2citations
  • 2017CRYSTAL STRUCTURE OF HE Tb3 Cu 4-x Li x Sn 4 PHASE ; КРИСТАЛІЧНА СТРУКТУРА ФАЗИ Tb 3 Cu 4-x Li x Sn 4citations
  • 2017CRYSTAL STRUCTURE OF THE RNa 4 Sn 6 (R = Yb, Eu) ; КРИСТАЛІЧНА СТРУКТУРА RNa 4 Sn 6 (R = Yb, Eu)citations

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Pavlyuk, V.
3 / 19 shared
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2017

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  • Pavlyuk, V.
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article

CRYSTAL STRUCTURE OF HE Tb3 Cu 4-x Li x Sn 4 PHASE ; КРИСТАЛІЧНА СТРУКТУРА ФАЗИ Tb 3 Cu 4-x Li x Sn 4

  • Pavlyuk, V.
  • Stetskiv, Andriy
Abstract

The crystal structure of the quaternary phase Tb 3 Cu 4-x Li x Sn 4 (structure type Gb 3 Cu 4 Ge 4 , space group Immm) gated by single crystal method. According to the atomic size, the coordination polyhedra of largest atom (Tb) is the pseudo- Frank Kasper polyhedra with coordination number (CN) = 18 (for atoms Tb1) and also CN = 18 (for atom Tb2). The Sn atoms are surrounded by trigonal pris with add li atoms of enclosed in the deformed cubooctahedron. Terbium atoms form positive charged polycation [Tb4] n+ which is compensated by a negative charge polyanions of [(Cu/Li)20Sn16] substitution of copper atoms of lithium. The Tb 3 Cu 4-x Li x Sn 4 quaternary phase is a belongs to the homological series of structures the compositions of which can be described by general formule R 2m+n M 4m X 2(m+n) , were n- AlB 2 and m-MgCuAl fragments. Key words: crystal structure, intermetallic compounds, synthesis, X-ray structural analysis. ; Кристалічну структуру тетрарної фази Tb 3 Cu 4-x Li x Sn 4 (структурний тип Gd 3 Cu 4 Ge 4 , просторова група Immm), яка є твердим розчином на основі тернарної фази Tb 3 Cu 4 Sn 4 , досліджено методом монокристала. Атоми тербію утворюють полікатіон [Tb 4 ] n+ , позитивний заряд якого компенсований негативним зарядом поліаніона [(Cu/Li) 20 Sn 16 ] n- . Утворення твердого розчину відбувається частковим заміщенням атомів купруму літієм. Ключові слова: кристалічна структура, інтерметалічні сполуки, синтез, рентгеноструктурний аналіз.

Topics
  • impedance spectroscopy
  • compound
  • single crystal
  • phase
  • copper
  • Lithium
  • intermetallic
  • space group
  • Terbium