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

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Pavlyuk, Nazar
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Yarema, Maksym
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Kordan, Vasyl
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Dmytriv, Grygoriy
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Hlukhyy, Viktor
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Janka, Oliver
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Zaremba, Nazar
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Stegemann, Frank
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Kulawik, Damian
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Ehrenberg, Helmut
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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
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article

Li20Mg6Cu13Al42: a new ordered quaternary superstructure to the icosahedral T-Mg32(Zn,Al)49 phase with fullerene-like Al60 cluster

  • Ehrenberg, Helmut
  • Pavlyuk, Nazar
  • Pavlyuk, Volodymyr
  • Dmytriv, Grygoriy
Abstract

<jats:p>The new quaternary aluminide Li<jats:sub>20</jats:sub>Mg<jats:sub>6</jats:sub>Cu<jats:sub>13</jats:sub>Al<jats:sub>42</jats:sub> was synthesized from the elements in a sealed tantalum crucible. The crystal structure was studied by single crystal and confirmed by X-ray powder diffraction. Li<jats:sub>20</jats:sub>Mg<jats:sub>6</jats:sub>Cu<jats:sub>13</jats:sub>Al<jats:sub>42</jats:sub> {<jats:italic>cI</jats:italic>162, Im{ 3}, <jats:italic>a</jats:italic> = 13.8451 (2), <jats:italic>R</jats:italic>[<jats:italic>F</jats:italic><jats:sup>2</jats:sup> &gt; 2σ(<jats:italic>F</jats:italic><jats:sup>2</jats:sup>)] = 0.023} crystallizes as an ordered version of Mg<jats:sub>32</jats:sub>(Al,Zn)<jats:sub>49</jats:sub> and Li—Cu—<jats:italic>X</jats:italic> (<jats:italic>X</jats:italic> = Al, Ga, Si) periodic crystals containing icosahedral clusters. The Li<jats:sub>20</jats:sub>Mg<jats:sub>6</jats:sub>Cu<jats:sub>13</jats:sub>Al<jats:sub>42</jats:sub> structure can also be described as three-shell icosahedral clusters of [CuAl<jats:sub>12</jats:sub>@Li<jats:sub>20</jats:sub>Cu<jats:sub>12</jats:sub>@Al<jats:sub>60</jats:sub>], enclosed inside a distorted triacontahedron. The electronic structure calculations were performed by means of the <jats:italic>TB-LMTO-ASA</jats:italic> program and confirm the core–shell packing of these clusters. The isostructural compound of Li<jats:sub>20</jats:sub>Mg<jats:sub>6</jats:sub>Cu<jats:sub>13</jats:sub>Ga<jats:sub>42</jats:sub> was found in a Li–Mg–Cu–Ga quaternary system.</jats:p>

Topics
  • compound
  • cluster
  • single crystal
  • phase
  • chemical ionisation
  • tantalum
  • aluminide