1. Intermultiplet transitions and magnetic long-range order in Sm-based pyrochlores
- Author
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Yixi Su, Thomas Brückel, Helen Walker, Alexandra S. Gibbs, Xiao Sun, D. T. Adroja, Erxi Feng, Fabio Orlandi, and Viviane Pecanha-Antonio
- Subjects
Physics ,Condensed Matter - Materials Science ,Stannate ,Strongly Correlated Electrons (cond-mat.str-el) ,Order (ring theory) ,Materials Science (cond-mat.mtrl-sci) ,FOS: Physical sciences ,02 engineering and technology ,Neutron scattering ,021001 nanoscience & nanotechnology ,01 natural sciences ,Heat capacity ,Magnetic susceptibility ,Inelastic neutron scattering ,Dipole ,Condensed Matter - Strongly Correlated Electrons ,Excited state ,0103 physical sciences ,Condensed Matter::Strongly Correlated Electrons ,ddc:530 ,Atomic physics ,010306 general physics ,0210 nano-technology - Abstract
We present bulk and neutron scattering measurements performed on the isotopically enriched $^{154}\mathrm{Sm_2Ti_2O_7}$ and $^{154}\mathrm{Sm_2Sn_2O_7}$ samples. Both compounds display sharp heat capacity anomalies, at 350 mK and 440 mK, respectively. Inelastic neutron scattering measurements are employed to determine the crystalline electric field (CEF) level scheme, which includes transitions between the ground-state and first excited $J$ multiplets of the $\mathrm{Sm}^{3+}$ ion. To further validate those results, the single-ion magnetic susceptibility of the compounds is calculated and compared with the experimental DC-susceptibility measured in low applied magnetic fields. It is demonstrated that the inclusion of intermultiplet transitions in the CEF analysis is fundamental to the understanding of the intermediate and, more importantly, low temperature magnetic behaviour of the Sm-based pyrochlores. Finally, the heat capacity anomaly is shown to correspond to the onset of an all-in-all-out long-range order in the stannate sample, while in the titanate a dipolar long-range order can be only indirectly inferred., 13 pages, 10 Figures
- Published
- 2019
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