Abstract
The possible crystal field parameters in the RPd3S4 compounds, where R = Ce, Pr, Nd, Dy, and Er, are discussed on the basis on the available experimental data on neutron scattering and field dependences of magnetic susceptibilities at various temperatures. The values of splittings of the lowest multiplets and wave functions of ground states are calculated.
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FUNDING
This work was supported by a subsidy allocated to K(P)FU for the state task in the field of scientific activity, project 3.6722.2017/8.9.
NOTE ADDED IN PROOF
Recently the tables of functions transforming according to the irreducible representations of crystal point cubic T and Th groups has been published [20].
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Translated by L. Mosina
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Eremin, M.V., Nurmukhametov, A.R. On Crystal Fields in RPd3S4. Phys. Solid State 61, 747–751 (2019). https://doi.org/10.1134/S106378341905007X
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DOI: https://doi.org/10.1134/S106378341905007X