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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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (1/1 displayed)

  • 2017ON THE INVESTIGATION OF THE HOMOGENEITY RANGE OF THE TbZn x Sn 2-x COMPOUND ; ДОСЛІДЖЕННЯ ОБЛАСТІ ГОМОГЕННОСТІ СПОЛУКИ TbZn x Sn 2-xcitations

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Pavlyuk, V.
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Stetskiv, Andrij
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2017

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  • Pavlyuk, V.
  • Stetskiv, Andrij
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article

ON THE INVESTIGATION OF THE HOMOGENEITY RANGE OF THE TbZn x Sn 2-x COMPOUND ; ДОСЛІДЖЕННЯ ОБЛАСТІ ГОМОГЕННОСТІ СПОЛУКИ TbZn x Sn 2-x

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

Crystal structure of ternary TbZn x Sn 2-x compound (defective derivative of CeNiSi 2 structure type, space group Cmcm, a = 4.407(1) Å, b = 16.308(3) Å, c = 4.306(1) Å for composition TbZn 0,2 Sn 1,8 ) was determined from single crystal diffraction data. The unit cell parameters (a = 4.4056(3) Å, b = 16.300(1) Å, c = 4.3070(3) Å for composition TbZn 0,37(5) Sn 1,63(5) ) and homogeneity range of ternary TbZn x Sn 2-x (x = 0.2-0.37) compound at 600 о C were established using X-ray powder diffraction data. Key words: terbium, zinc, tin, crystal structure. ; Кристалічну структуру сполуки TbZn x Sn 2–x (дефектної похідної структурного типу CeNiSi 2 , просторова група Cmcm, a = 4,407(1) Å, b = 16,308(3) Å, c = 4,306(1) Å для складу TbZn 0,2 Sn 1,8 ) визначено методом монокристала. Методами рентгеноструктурного та рентгено- фазового аналізу виявлено існування при 600 o С області гомогенності сполуки TbZn x Sn 2–x (x = 0,2–0,37) вздовж ізоконцентрати 33,3 ат. % Тербію та визначено її межі. Параметри елементарної комірки цієї сполуки, а також область її гомогенності визначено за допомогою уточнення порошкових даних (a = 4,4056(3) Å, b = 16,300(1) Å, c = 4,3070(3) Å для складу TbZn 0,37(5) Sn 1,63(5) ). Ключові слова: Тербій, Цинк, Станум, кристалічна структура.

Topics
  • compound
  • single crystal
  • zinc
  • tin
  • space group
  • Terbium