Complete crystal field calculation of Zeeman-hyperfine splittings in europium
arXiv:2110.03896 · doi:10.1103/PhysRevB.105.125141
Abstract
Computational crystal-field models have provided consistent models of both electronic and Zeeman-hyperfine structure for several rare earth ions. These techniques have not yet been applied to the Zeeman-hyperfine structure of Eu because modeling the structure of the singlet levels in Eu requires inclusion of the commonly omitted lattice electric quadrupole and nuclear Zeeman interactions. Here, we include these terms in a computational model to fit the crystal field levels and the Zeeman-hyperfine structure of the and states in three Eu sites: the C and C sites in CaF and the C site in EuCl.6HO. Close fits are obtained for all three sites which are used to resolve ambiguities in previously published parameters, including quantifying the anomalously large crystal-field-induced state mixing in the C site and determining the signs of Zeeman-hyperfine parameters in all three sites. We show that this model allows accurate prediction of properties for Eu important for quantum information applications of these ions, such as relative transition strengths. The model could be used to improve crystal field calculations for other non-Kramers singlet states. We also present a spin Hamiltonian formalism without the normal assumption of no mixing, suitable for other rare earth ion energy levels where this effect is important.
References in corpus (5)
- Multi-Modal Properties and Dynamics of the Gradient Echo Quantum Memory
- Quantum processing with ensembles of rare earth ions in a stoichiometric crystal
- Hyperfine interactions of ions in : electron paramagnetic resonance in a tunable microwave cavity
- Electron-Nuclear Interactions as a Test of Crystal-Field Parameters for Low Symmetry Systems: Zeeman-Hyperfine Spectroscopy of Ho Doped YSiO
- Prediction of the Optical Polarization and High Field Hyperfine Structure Via a Parametrized Crystal-Field Model for the Low Symmetry Centers in Er Doped YSiO