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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Materials Map under construction

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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Muts, Ihor

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Lviv University

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (2/2 displayed)

  • 2017Equiatomic indides REIrIn (RE=La, Pr, Nd, Er–Yb) – Crystal and electronic structure4citations
  • 2011SrAu 4.76 In 1.24 with YbMo 2 Al 4 -type structure9citations

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Chart of shared publication
Zaremba, Vasyl I.
1 / 2 shared
Pöttgen, Rainer
1 / 78 shared
Rodewald, Ute Ch.
1 / 14 shared
Matar, Samir F.
1 / 70 shared
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2017
2011

Co-Authors (by relevance)

  • Zaremba, Vasyl I.
  • Pöttgen, Rainer
  • Rodewald, Ute Ch.
  • Matar, Samir F.
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article

Equiatomic indides REIrIn (RE=La, Pr, Nd, Er–Yb) – Crystal and electronic structure

  • Muts, Ihor
Abstract

<jats:title>Abstract</jats:title><jats:p>The equiatomic rare earth iridium indides<jats:italic>RE</jats:italic>IrIn (<jats:italic>RE</jats:italic>=La, Pr, Nd, Er–Yb) were synthesized by reaction of the elements in induction or muffle furnaces and were characterized through X-ray powder patterns. The structures of LaIr<jats:sub>0.86</jats:sub>In<jats:sub>1.14</jats:sub>, PrIr<jats:sub>0.89</jats:sub>In<jats:sub>1.11</jats:sub>, NdIr<jats:sub>0.94</jats:sub>In<jats:sub>1.06</jats:sub>, ErIrIn (all ZrNiAl type,<jats:italic>P</jats:italic>6̅2<jats:italic>m</jats:italic>), and YbIrIn (TiNiSi type,<jats:italic>Pnma</jats:italic>) were refined from single crystal X-ray diffractometer data. Refinements of the occupancy parameters revealed small degrees of solid solutions with indium substitution on the iridium sites. Chemical bonding analyses and electronic structure calculations indicate the dominance of metallic bonding in addition to partial ionic interactions between the cations and polyanions, as well as covalent contributions between the indium and iridium atoms.</jats:p>

Topics
  • single crystal
  • Indium
  • Iridium