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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Pavlyuk, Volodymyr

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (10/10 displayed)

  • 2024Intermetallic Materials for High-Capacity Hydrogen Storage Systemscitations
  • 2023MAl4Ir2 (M = Ca, Sr, Eu): superstructures of the KAu4In2 type1citations
  • 2022MAl4Ir2 (M = Ca, Sr, Eu) : superstructures of the KAu4In2 typecitations
  • 2021Electrochemical hydrogenation, lithiation and sodiation of the GdFe2–xMx and GdMn2–xMx intermetallicscitations
  • 2021Enhancement of Y5−xPrxSb3−yMy (M = Sn, Pb) Electrodes for Lithium- and Sodium-Ion Batteries by Structure Disordering and CNTs Additives1citations
  • 2019Li20Mg6Cu13Al42: a new ordered quaternary superstructure to the icosahedral T-Mg32(Zn,Al)49 phase with fullerene-like Al60 cluster5citations
  • 2019La3Ni4Al2: a new layered aluminide3citations
  • 2017LiBC<sub>3</sub>: a new borocarbide based on graphene and heterographene networks5citations
  • 2014High hydrogen content super-lightweight intermetallics from the Li–Mg–Si system21citations
  • 2012Terbium (lithium zinc) distannide, TbLi1–xZnxSn2 (x = 0.2)9citations

Places of action

Chart of shared publication
Pavlyuk, Nazar
3 / 3 shared
Yarema, Maksym
1 / 26 shared
Kordan, Vasyl
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Dmytriv, Grygoriy
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Hlukhyy, Viktor
3 / 8 shared
Janka, Oliver
2 / 20 shared
Zaremba, Nazar
3 / 4 shared
Pöttgen, Rainer
2 / 78 shared
Stegemann, Frank
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Klenner, Steffen
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Engel, Stefan
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Ciesielski, Wojciech
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Kluziak, Karolina
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Balińska, Agnieszka
1 / 1 shared
Kulawik, Damian
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Ehrenberg, Helmut
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Nychyporuk, Galyna
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Schepilov, Yurij
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Milashius, Viktoria
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Gutfleisch, Oliver
1 / 54 shared
Lindemann, Inge
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Chumak, Ihor
1 / 2 shared
Tarasiuk, Ivan
1 / 1 shared
Rozdzynska-Kielbik, Beata
1 / 1 shared
Oshchapovsky, Igor
1 / 1 shared
Stetskiv, Andrij
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Chart of publication period
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Co-Authors (by relevance)

  • Pavlyuk, Nazar
  • Yarema, Maksym
  • Kordan, Vasyl
  • Dmytriv, Grygoriy
  • Hlukhyy, Viktor
  • Janka, Oliver
  • Zaremba, Nazar
  • Pöttgen, Rainer
  • Stegemann, Frank
  • Klenner, Steffen
  • Engel, Stefan
  • Ciesielski, Wojciech
  • Kluziak, Karolina
  • Balińska, Agnieszka
  • Kulawik, Damian
  • Ehrenberg, Helmut
  • Nychyporuk, Galyna
  • Schepilov, Yurij
  • Milashius, Viktoria
  • Gutfleisch, Oliver
  • Lindemann, Inge
  • Chumak, Ihor
  • Tarasiuk, Ivan
  • Rozdzynska-Kielbik, Beata
  • Oshchapovsky, Igor
  • Stetskiv, Andrij
OrganizationsLocationPeople

article

La3Ni4Al2: a new layered aluminide

  • Hlukhyy, Viktor
  • Zaremba, Nazar
  • Pavlyuk, Volodymyr
  • Nychyporuk, Galyna
  • Schepilov, Yurij
Abstract

<jats:title>Abstract</jats:title><jats:p>The new ternary compound La<jats:sub>3</jats:sub>Ni<jats:sub>4</jats:sub>Al<jats:sub>2</jats:sub> has been synthesized and the crystal structure has been studied by X-ray single crystal diffraction. La<jats:sub>3</jats:sub>Ni<jats:sub>4</jats:sub>Al<jats:sub>2</jats:sub> is the first aluminide, crystallizing in the La<jats:sub>3</jats:sub>Ni<jats:sub>4</jats:sub>Ga<jats:sub>2</jats:sub>-type. The crystal structure of La<jats:sub>3</jats:sub>Ni<jats:sub>4</jats:sub>Al<jats:sub>2</jats:sub> consists of La-layers and hetero-atomic Ni/Al layers, sequentially alternating along the <jats:italic>a</jats:italic> axis (pseudo-hexagonal <jats:italic>c</jats:italic> axis). According to electronic structure calculations using the tight-binding linear muffin-tin orbital method in the atomic-sphere approximation (TB-LMTO-ASA), strong Al–Ni interactions have been established. The coordination polyhedra for the Al atoms are cuboctahedra, whereas the bicapped square prism and bicapped square antiprism are typical for nickel atoms. The lanthanum atoms are enclosed in pseudo Frank–Kasper polyhedra.</jats:p>

Topics
  • impedance spectroscopy
  • compound
  • single crystal
  • nickel
  • layered
  • Lanthanum
  • tin
  • aluminide