Brought to you by:

Temperature dependence of the Cr3+ site axial distortion in LiSrAlF6 and LiSrGaF6 single crystals

, , , , and

Published 23 August 2001 Published under licence by IOP Publishing Ltd
, , Citation A N Medina et al 2001 J. Phys.: Condens. Matter 13 8435 DOI 10.1088/0953-8984/13/36/315

0953-8984/13/36/8435

Abstract

The electron spin resonance (ESR) of Cr3+ in LiSrAlF6 (LiSAF:Cr) and LiSrGaF6 (LiSGaF:Cr) single crystals has been measured in the temperature range between 270 and 470 K. The external magnetic field orientation dependence of the spectra is described by a spin Hamiltonian of axial symmetry for both compounds. The value of the zero-field splitting axial parameter (D) for LiSGaF:Cr decreases from 6.60 × 10−2 cm−1 to 5.60 × 10−2 cm−1, while for LiSAF:Cr it increases from 1.30 × 10−2 cm−1 to 1.60 × 10−2 cm−1 for increasing temperature. The larger values of D obtained for LiSGaF:Cr show that the distortion of the octahedral Cr site is greater in this compound, in agreement with x-ray diffraction results reported in the literature.

Export citation and abstract BibTeX RIS

Please wait… references are loading.
10.1088/0953-8984/13/36/315