Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5442935 | Optical Materials | 2017 | 6 Pages |
Abstract
In this paper we report on the spectroscopic properties of Mn4+ (3d3) ion in the orthorhombic perovskite, GdAlO3 and calculate the energy levels using the exchange charge model of crystal-field theory. The calculated Mn4+ energy levels are in good agreement with the experimental data. The results of our calculations yield the crystal-field splitting and Racah parameters of Dq = 2083 cmâ1, B = 780 cmâ1 and C = 2864 cmâ1, with C/B = 3.67. The emission spectrum is composed of the zero phonon line (2Eg â 4A2g transition) with dominating intensity and its vibrational sidebands. We have also calculated Mulliken atomic charges and bond populations for three isostructural perovskites (GdAlO3, LaGaO3 and CaZrO3) to seek correlation between the energy position of the Mn4+2E level and the covalence of Mn4+O2- chemical bonding.
Related Topics
Physical Sciences and Engineering
Materials Science
Ceramics and Composites
Authors
A.M. Srivastava, M.G. Brik,