Effect of Chemical Pressure on the Crystal Electric Field States of Erbium Pyrochlore Magnets
arXiv:1708.01176 · doi:10.1103/PhysRevB.97.024415
Abstract
We have carried out a systematic study of the crystal electric field excitations in the family of cubic pyrochlores ErO, with ~Ti, Ge, Pt, and Sn, using neutron spectroscopy. All members of this family are magnetic insulators based on 4 Er and non-magnetic . At sufficiently low temperatures, long-range antiferromagnetic order is observed in each of these ErO pyrochlores. Our inelastic neutron scattering measurements probe the transitions from the ground state doublet to excited crystal electric field states belonging to the Hund's rules manifold. This allows us to quantitatively determine the energy eigenvalues and eigenfunctions of these states across the ErO series. The different ionic sizes associated with different non-magnetic cations correspond to positive or negative chemical pressure, depending on the relative contraction or expansion of the crystal lattice, which gives rise to slightly different local environments at the Er site. Our results show that the -tensor components, which characterize the anisotropy of the ground state doublet eigenfunctions, are XY-like for all four members of the ErO series. However, the XY anisotropy is much stronger for ErPtO and ErSnO (), than for ErGeO and ErTiO (). The variation in the nature of the XY-anisotropy in these systems correlates strongly with their ground states, as ErGeO and ErTiO order into magnetic structures, while ErPtO and ErSnO order in the Palmer-Chalker structure.
arXiv comment12 pages, 8 figures and 4 tables
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