Andrew Boothroyd

Abstract:

� 2017 Trans Tech Publications, Switzerland. The recent discovery of topological Kondo insulating behaviour in strongly correlated electron systems has generated considerable interest in Kondo insulators both experimentally and theoretically. The Kondo semiconductors CeT2Al10(T=Fe, Ru and Os) possessing a c-f hybridization gap have received considerable attention recently because of the unexpected high magnetic ordering temperature of CeRu2Al10(TN=27 K) and CeOs2Al10(TN=28.5 K) and the Kondo insulating behaviour observed in the valence fluctuating compound CeFe2Al10with a paramagnetic ground state down to 50 mK. We are investigating this family of compounds, both in polycrystalline and single crystal form, using inelastic neutron scattering to understand the role of anisotropic c-f hybridization on the spin gap formation as well as on their magnetic properties. We have observed a clear sign of a spin gap in all three compounds from our polycrystalline study as well as the existence of a spin gap above the magnetic ordering temperature in T=Ru and Os. Our inelastic neutron scattering studies on single crystals of CeRu2Al10and CeOs2Al10revealed dispersive gapped spin wave excitations below TN. Analysis of the spin wave spectrum reveals the presence of strong anisotropic exchange, along the c-axis (or z-axis) stronger than in the ab-plane. These anisotropic exchange interactions force the magnetic moment to align along the c-axis, competing with the single ion crystal field anisotropy, which prefers moments along the a-axis. In the paramagnetic state (below 50 K) of the Kondo insulator CeFe2Al10, we have also observed dispersive gapped magnetic excitations which transform into quasi-elastic scattering on heating to 100 K. We will discuss the origin of the anisotropic hybridization gap in CeFe2Al10based on theoretical models of heavy-fermion semiconductors.

Abstract:

We report crystal growth of several rare-earth stannates RE 2 Sn 2 O 7 (RE=Pr, Tb, Ho, Dy, Yb and Lu) using the flux technique. Different combinations of flux were tried, and a Na 2 B 4 O 7 -NaF (1.2:1) mixture was found to be suitable for crystal growth. X-ray diffraction and thermal characterisation data are presented, as well as some initial measurements of magnetic and thermodynamic properties of the crystals. Little effect was observed with changing oxygen content by Sc substitution for Sn.