We use neutron scattering and bulk property measurements to determine the single-ion crystal-field Hamiltonians of delafossites $rm KErSe_2$ and $rm CsErSe_2$. These two systems contains planar equilateral triangular Er lattices arranged in two stacking variants: rhombohedral (for K) or hexagonal (Cs). Our analysis shows that regardless the stacking order both compound exhibit an easy-plane ground state doublet with large $J_z=1/2$ terms and the potential for significant quantum effects, making them candidates for quantum spin liquid or other exotic ground states.
We investigate the effects of an applied magnetic field on the magnetic properties of the antiferromagnet GdCoIn$_5$. The prominent anisotropy observed in the susceptibility below $T_N$ is rapidly suppressed by a field of just a few Tesla. Further evidence of this low energy-scale is obtained from magnetoresistance and magnetostriction experiments. The lattice lenght, particulary, shows a sudden change below 2 Tesla when the magnetic field is applied perpendicular to the crystallographic $hat{c}$-axis. The experimental results as a whole can be attributed to a small but non negligible higher-order crystalline electric field.
We systematically examine uncertainties from fitting rare earth single-ion crystal electric field (CEF) Hamiltonians to inelastic neutron scattering data. Using pyrochlore and delafossite structures as test cases, we find that uncertainty in CEF parameters can be large despite visually excellent fits. These results show Yb$^{3+}$ compounds have particularly large $g$-tensor uncertainty because of the few available peaks. In such cases, additional constraints are necessary for meaningful fits.
We study the correlated quantum magnet, YbCl$_3$, with neutron scattering, magnetic susceptibility, and heat capacity measurements. The crystal field Hamiltonian is determined through simultaneous refinements of the inelastic neutron scattering and magnetization data. The ground state doublet is well isolated from the other crystal field levels and results in an effective spin-1/2 system with local easy plane anisotropy at low temperature. Cold neutron spectroscopy shows low energy excitations that are consistent with nearest neighbor antiferromagnetic correlations of reduced dimensionality.
In terms of a semi-phenomenological exchange charge model, we have obtained estimates of parameters of the crystal field and parameters of the electron-deformation interaction in terbium titanate Tb2Ti2O7 with a pyrochlore structure. The obtained set of parameters has been refined based on the analysis of spectra of neutron inelastic scattering and Raman light scattering, field dependences of the forced magnetostriction, and temperature dependences of elastic constants.
We report the crystal field levels of several newly-discovered rare-earth kagome compounds: $rm{Nd_3Sb_3Mg_2O_{14}}$, $rm{Nd_3Sb_3Zn_2O_{14}}$, and $rm{Pr_3Sb_3Mg_2O_{14}}$. We determine the CEF Hamiltonian by fitting to neutron scattering data using a point-charge Hamiltonian as an intermediate fitting step. The fitted Hamiltonians accurately reproduce bulk susceptibility measurements, and the results indicate easy-axis ground state doublets for $rm{Nd_3Sb_3Mg_2O_{14}}$ and $rm{Nd_3Sb_3Zn_2O_{14}}$, and a singlet ground state for $rm{Pr_3Sb_3Mg_2O_{14}}$. These results provide the groundwork for future investigations of these compounds and a template for CEF analysis of other low-symmetry materials.