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Local structure and the electron paramagnetic resonance parameters for the Cr3+ ions at K+-vacancy site in Cr3+:KZnF3 laser crystal
Institution:1. Key Laboratory of Luminescence and Optical Information (Beijing Jiaotong University), Ministry of Education, Beijing 100044,China;2. Institute of Optoelectronics Technology, Beijing Jiaotong University, Beijing 100044,China;3. College of Physics Science & Technology, Hebei Key Lab of Optic-Electronic Information and Materials, Hebei University, Baoding 071002, China
Abstract:The quantitative relationship between the electron paramagnetic resonance (EPR) parameters D,g,g and the local structure parameters of Cr3+ ion in KZnF3 crystals is established. The local structure for Cr3+ paramagnetic center in KZnF3:Cr3+ crystal has been determined from EPR parameters of Cr3+ ion. This work shows that the trigonal crystal field of Cr3+ ion in KZnF3 crystals comes from following two origins: (1) the nearest-neighbor K+ vacancy caused by the charge compensation in the 1 1 1]-axis direction; and (2) the lattice distortions of the nearest-neighbor fluorine coordination caused by the K+ vacancy and the differences in mass, charge, and radius between Cr3+ ion and Zn2+ ion. The unified calculation of the EPR zero-field splitting and g factors, taking into account the K+ vacancy and the lattice distortions, has been carried out on the basis of the complete diagonalization procedure and the superposition crystal-field model, all calculation results are in excellent agreement with the experimental data. Although the main source of the trigonal crystal field comes from the K+ vacancy caused by the charge compensation, the contribution of the lattice distortion cannot be neglected.
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