摘要
Using the recently developed method we calculated the crystal field parameters m yttrium anct lutetium aluminum garnets doped with seven trivalent Krarners rare-earth ions. We then inserted calculated parameters into the atomic-like Hamiltonian taking into account the electron-electron, spin-orbit and Zeeman interactions and determined the multiplet splitting by the crystal field as well as magnetic tensors. We compared calculated results with available experimental data. Very good agreement with the spectroscopic data and qualitative agreement with experimental tensors was found.
Using the recently developed method we calculated the crystal field parameters m yttrium anct lutetium aluminum garnets doped with seven trivalent Krarners rare-earth ions. We then inserted calculated parameters into the atomic-like Hamiltonian taking into account the electron-electron, spin-orbit and Zeeman interactions and determined the multiplet splitting by the crystal field as well as magnetic tensors. We compared calculated results with available experimental data. Very good agreement with the spectroscopic data and qualitative agreement with experimental tensors was found.
基金
supported by the Czech Science Foundation(13-09876S)
