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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Gondek, Łukasz

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AGH University of Krakow

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (6/6 displayed)

  • 2024Severe plastic deformation for producing superfunctional ultrafine-grained and heterostructured materials: An interdisciplinary reviewcitations
  • 2024Intermetallics of 4:4:1 and 3:3:1 series in La–(Co,Ni)–M (M = Bi, Pb, Te, Sb, Sn and Ga, Al) systems and their properties2citations
  • 2024Severe plastic deformation for producing Superfunctional ultrafine-grained and heterostructured materials: An interdisciplinary review85citations
  • 2023Self-assembled epitaxial BiFeO 3 nanostructures as a tailored platform for vertically aligned nanocomposites developmentcitations
  • 2022Tailoring Magnetic Properties of Fe0.65Co0.35 Nanoparticles by Compositing with RE2O3 (RE = La, Nd, and Sm)1citations
  • 2022The scavenging effect of different rare-earth elements in the low-purity Zr 50 Cu 40 Al 10 alloy6citations

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Chart of shared publication
Mudring, Anja-Verena
1 / 78 shared
Smetana, Volodymyr
1 / 55 shared
Crivello, Jean Claude
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Sahlberg, Martin
1 / 49 shared
Kravets, Anatolii
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Shtender, Vitalii
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Szuwarzyński, Michał
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Salamon, Wojciech
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Krawczyk, Paweła.
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Pawlak, Jakub
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Sikora, Marcin
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Kanak, Jarosław
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Żywczak, Antoni
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Maćkosz, Krzysztof
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Michalik, Jan
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Tahraoui, Tarek
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Peczkowski, Pawel
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Pajor, Krzysztof
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Kozieł, Tomasz
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Reehuis, Manfred
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Rutkowski, Bogdan
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Wieczerzak, Krzysztof
1 / 12 shared
Błyskun, Piotr
1 / 11 shared
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2024
2023
2022

Co-Authors (by relevance)

  • Mudring, Anja-Verena
  • Smetana, Volodymyr
  • Crivello, Jean Claude
  • Sahlberg, Martin
  • Kravets, Anatolii
  • Shtender, Vitalii
  • Szuwarzyński, Michał
  • Salamon, Wojciech
  • Krawczyk, Paweła.
  • Pawlak, Jakub
  • Sikora, Marcin
  • Kanak, Jarosław
  • Żywczak, Antoni
  • Perzanowski, Marcin
  • Maćkosz, Krzysztof
  • Michalik, Jan
  • Tahraoui, Tarek
  • Marin, P.
  • Djellal, Nacira
  • Mekki, Djamel Eddine
  • Pietosa, Jaroslaw
  • Navarro, Elena
  • Peczkowski, Pawel
  • Pajor, Krzysztof
  • Kozieł, Tomasz
  • Reehuis, Manfred
  • Rutkowski, Bogdan
  • Wieczerzak, Krzysztof
  • Błyskun, Piotr
OrganizationsLocationPeople

article

Intermetallics of 4:4:1 and 3:3:1 series in La–(Co,Ni)–M (M = Bi, Pb, Te, Sb, Sn and Ga, Al) systems and their properties

  • Gondek, Łukasz
  • Mudring, Anja-Verena
  • Smetana, Volodymyr
  • Crivello, Jean Claude
  • Sahlberg, Martin
  • Kravets, Anatolii
  • Shtender, Vitalii
Abstract

Two series of isostructural intermetallics have been discovered in our search for new compounds with fused honeycomb motifs, both stable at elevated temperatures (1073 K). They crystallize with orthorhombic unit cells – La 4 Co 4 M (M = Sn, Sb, Te, Pb, Bi, SG Pbam, a = 8.247–8.315(2), b = 21.913–22.137(7), c = 4.750–4.664(2) Å, V = 850.5–869.5(4) Å 3 , Z = 4) and La 3 Ni 3 M (M = Al, Ga, SG Cmcm, a = 4.1790–4.2395(1), b = 10.4921–10.6426(6), c = 13.6399–13.7616(8) Å, V = 606.72–612.05(7), Z = 3). The crystal structures represent interesting variations of semiregular tilings of corrugated anionic layers and predominantly cationic zigzag motifs. The La 4 Co 4 M compounds reveal a complex type of ordering with a high degree of frustration as could be expected for the Kagomé -related lattices, while magnetic ordering in the La 3 Ni 3 M series is less evident. Electronic structure calculations have been performed for multiple compounds within both series revealing metallic character and visible local minima around the Fermi level. The bonding picture is characterized by nearly equal contributions from the anionic and the cationic components.

Topics
  • impedance spectroscopy
  • compound
  • laser emission spectroscopy
  • intermetallic