Abstract

Crystal structure and EPR spectra in a RbNd(WO 4) 2 single crystal have been studied. RbNd(WO 4) 2 crystallizes in the monoclinic structure with the unit cell parameters: a = 1 0.7 9 2 ( 2 ) Å , b = 1 0.6 7 3 ( 2 ) Å , c = 7.6 7 0 3 ( 1 5 ) Å , β = 1 3 0.5 1 ( 3 ) ° . Using the X-ray diffraction measurements, the fractional atomic coordinates, displacement parameters and interatomic distances have been determined. The EPR spectra are described in terms of the main g-tensor values: g z = 3.2 9 1 ± 0.0 0 5 , g x = 0.7 2 6 ± 0.0 0 5 , g y = 1.5 3 3 ± 0.0 0 5 . Both the magnetic dipole–dipole and isotropic exchange interactions have been calculated. The exchange interactions are shown to exceed the magnetic dipole–dipole interactions and to have an opposite sign. These results suggest an appeareance of an antiferromagnetic ordering in RbNd(WO 4) 2 at low temperatures.

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.