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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Stetskiv, Andrij

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Ivano-Frankivsk National Medical University

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (4/4 displayed)

  • 2019PHASE EQUILIBRIA IN THE La–Li–Co–Si SYSTEM IN THE LaSi–«LiSi»–CoSi–Si RANGE AT 400 °C ; ФАЗОВІ РІВНОВАГИ У СИСТЕМІ La–Li–Co–Si В ОБЛАСТІ LaSi–“LiSi”–CoSi–Si ПРИ 400 ºСcitations
  • 2018ФАЗОВІ РІВНОВАГИ У ПОТРІЙНІЙ СИСТЕМІ Eu Li Sn ЗА ТЕМПЕРАТУРИ 400ºС ; PHASE EQUILIBRIA IN THE TERNARY SYSTEM Eu-Li-Sn AT 400ºСcitations
  • 2017ON THE INVESTIGATION OF THE HOMOGENEITY RANGE OF THE TbZn x Sn 2-x COMPOUND ; ДОСЛІДЖЕННЯ ОБЛАСТІ ГОМОГЕННОСТІ СПОЛУКИ TbZn x Sn 2-xcitations
  • 2012Terbium (lithium zinc) distannide, TbLi1–xZnxSn2 (x = 0.2)9citations

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Pavlyuk, V. V.
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Pavlyuk, V.
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Oshchapovsky, I.
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Tarasiuk, Ivan
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Rozdzynska-Kielbik, Beata
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Pavlyuk, Volodymyr
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Oshchapovsky, Igor
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Co-Authors (by relevance)

  • Pavlyuk, V. V.
  • Pavlyuk, V.
  • Oshchapovsky, I.
  • Tarasiuk, Ivan
  • Rozdzynska-Kielbik, Beata
  • Pavlyuk, Volodymyr
  • Oshchapovsky, Igor
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article

ФАЗОВІ РІВНОВАГИ У ПОТРІЙНІЙ СИСТЕМІ Eu Li Sn ЗА ТЕМПЕРАТУРИ 400ºС ; PHASE EQUILIBRIA IN THE TERNARY SYSTEM Eu-Li-Sn AT 400ºС

  • Stetskiv, Andrij
  • Pavlyuk, V. V.
Abstract

The isothermal cross-section of the phase diagram of the system Eu-Li-Sn based on X-ray phase and local X-ray spectral analyses was constructed at the temperature 400ºС in the range 30-100 аt. % Sn. The alloys were prepared by arc melting of stoichiometric amounts of the constituent elements, annealed at 400ºС for 480 hours and quenched in cold water.The calculations and indexing powder diffraction were conducted using software LATCON and POWDER CELL-2.3. Calculations to refine the structure of the samples were carried out by means of programs CSD and 98 FullProf.Two new ternary compounds have been synthesized for the first time: EuLiSn2 (structural type CeNiSi2, Pearson symbol oS16, space group Cmcm, a = 0,4439(1), b = 1,8055(3), c = 0,4519(1) nm) and ~Eu4LiSn4 (unknown structure). The existence of the ternary compounds Eu5Li6Sn9, Eu5Li2Sn7, and EuLi8,71Sn6,29 and twelve binary phases was confirmed.Existence of the limited solid solution of inclusion based on the Eu5Sn3 binary compound Eu5LixSn3 (0 ≤ х ≤ 0,6) has been detected. Ultimate composition of this solid solution is Eu5Li0,6Sn3 (structural type Hf5CuSn3, Pearson symbol hP18, space group P63/mcm, a = 0,88134(3), c = 0,67785(2) nm). All these compounds have been refined using powder X-ray diffraction data (diffractometers DRON-2,0 (Fе Кα- radiation), STOE STADI P (Cu Kα1-radiation) and URD-6 (Cu Kα-radiation)).The characteristics of phase interactions in the Eu-Li-Sn as well as related systems with rare earth metals, Lithium and Tin have been analysed. ; The isothermal cross-section of the phase diagram of the system Eu-Li-Sn based on X-ray phase and local X-ray spectral analyses was constructed at the temperature 400ºС in the range 30-100 аt. % Sn. The alloys were prepared by arc melting of stoichiometric amounts of the constituent elements, annealed at 400ºС for 480 hours and quenched in cold water.The calculations and indexing powder diffraction were conducted using software LATCON and POWDER CELL-2.3. Calculations to refine the structure of the samples were carried out by means of programs CSD and 98 FullProf.Two new ternary compounds have been synthesized for the first time: EuLiSn2 (structural type CeNiSi2, Pearson symbol oS16, space group Cmcm, a = 0,4439(1), b = 1,8055(3), c = 0,4519(1) nm) and ~Eu4LiSn4 (unknown structure). The existence of the ternary compounds Eu5Li6Sn9, Eu5Li2Sn7, and EuLi8,71Sn6,29 and twelve binary phases was confirmed.Existence of the limited solid solution of inclusion based on the Eu5Sn3 binary compound Eu5LixSn3 (0 ≤ х ≤ 0,6) has been detected. Ultimate composition of this solid solution is Eu5Li0,6Sn3 (structural type Hf5CuSn3, Pearson symbol hP18, space group P63/mcm, a = 0,88134(3), c = 0,67785(2) nm). All these compounds have been refined using powder X-ray diffraction data (diffractometers DRON-2,0 (Fе Кα- radiation), STOE STADI P (Cu Kα1-radiation) and URD-6 (Cu Kα-radiation)).The characteristics of phase interactions in the Eu-Li-Sn as well as related systems with rare earth metals, Lithium and Tin have been analysed.

Topics
  • impedance spectroscopy
  • compound
  • inclusion
  • phase
  • powder X-ray diffraction
  • Lithium
  • tin
  • phase diagram
  • space group
  • rare earth metal