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- W2019131750 abstract "The ab initio self-consistent DV-Xα (discrete variational Xα) method was used in its relativistic and spin-polarized model to investigate the ground-state electronic structures of the crystal YPO4 and YPO4:RE3+ (RE=Ce, Pr and Sm) and f-d transition energies of the lattice. The calculation was performed on the clusters Y5P10O32 and REY4P10O32 embedded in a microcrystal containing about 1500 ions, respectively. The ground-state calculation provided the locations of the 4f and 5d crystal-field one-electron levels of RE3+ relative to the valence and conduction bands of host, the curve of total and the partial density of states, and the corresponding occupation numbers, etc. Especially, the transition-state calculation was performed to obtain the 4f → 5d transition energies of RE3+ in comparison to the experimental observations. The lattice relaxation caused by the dopant ion RE3+ was discussed based on the total energy calculation and the transition-state calculation of the f-d transition energies." @default.
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- W2019131750 date "2008-06-01" @default.
- W2019131750 modified "2023-09-23" @default.
- W2019131750 title "Ab initio calculation of electronic structures and 4f-5d transitions of some rare earth ions doped in crystal YPO4" @default.
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- W2019131750 doi "https://doi.org/10.1016/s1002-0721(08)60113-1" @default.
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