Abstract
We have performed the theoretical calculations on the electronic structures of host crystals used for phosphors and those of rare-earth-doped phosphors using the computational programs of the relativistic discrete-variational Xα potential (DV-Xα) method and one of its extension programs known as the discrete-variational multi-electron (DVME) method. Both of them are powerful tools for the study of the optical properties of conventional and novel phosphors.
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