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Projekt Druckansicht

Synthese, Kristallzucht und physikalische Eigenschaften der Remeika Phasen

Fachliche Zuordnung Festkörper- und Oberflächenchemie, Materialsynthese
Förderung Förderung von 2016 bis 2020
Projektkennung Deutsche Forschungsgemeinschaft (DFG) - Projektnummer 325295543
 
Erstellungsjahr 2020

Zusammenfassung der Projektergebnisse

As planned, we successfully synthesized all compounds and grew crystals of the mentioned stannides large enough for physical properties measurements. Further attempts to correctly determine the crystal structures of the Remeika phases showed them to be much more complicated than expected and planned high-resolution synchrotron powder XRD is not enough to solve this problem. Therefore, additional TEM investigations as well as chemical bonding analyses were applied in the cases of Y3Rh4Ge13, Y3Ir4Ge13, Yb3Co4Ge13 and Sc5Rh6Sn18. All this allowed us to confirm the superstructures for the first two germanides, the 3D+3 modulation in the Yb-Co compound as well as the strongest structural disorder in the here reported stannides. The determination of crystal structures of Y5Rh6Sn18 and Y3Ir4Sn13 is still in progress. Obviously, TEM studies will be needed for these compounds as well. All compounds listed except Sc3Ir4Si13 and Yb3Co4Ge13 are superconductors (SC) with Tc ≤ 5 K. However, despite the cage-like structural arrangements (is reflected in the complicated phonon spectra and thus, failure of the classical Debye approach in the description of the phononic contribution to specific heat) and frequently non-centrosymmetric crystal structures, they reveal conventional- or strongly coupled BCS-like superconductivity. Although time reversal symmetry breaking was recently reported for Sc5Rh6Sn18 and Y5Rh6Sn18, our combined thermodynamic and muon spin rotation spectroscopy (μSR) studies confirmed unambiguously an s-wave-like energy gap without any nodes for these stannides. And again, to understand the nature of superconductivity in Sc 5Rh6Sn18, additional and within this project not planned temperature dependent Hall effect measurements had to be performed. To investigate the valence fluctuations (VF) in Yb3Co4Ge13 a combined x-ray absorption spectroscopy, magnetic susceptibility and thermodynamic properties measurements study was needed. VF in the germanide reveal a complicated character and cannot be described within the conventional Kondo model. Obviously, this is due to the 3D+3 modulation of the crystal structure. To understand the possible crystal electric field (CEF) influence on VF in the modulated Yb3Co4Ge13 we are now performing additional analysis of the available literature.

Projektbezogene Publikationen (Auswahl)

 
 

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