Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1810564 | Physica B: Condensed Matter | 2012 | 4 Pages |
Abstract
The g factors g⥠and g⥠for the tetragonally-compressed (CrO4)3â clusters in YMO4 (M=V, P) crystals are calculated from the high-order perturbation formulas based on the two-mechanism model for the compressed d1 tetrahedra with the ground state |dz2ã. From the calculated values and by considering a small admixture of the first excited state |dx2ây2ã to the ground state |dz2ã due to the vibrational motion of ligands (which leads a twinkling compressed tetrahedron to become an elongated one), the observed g⥠and g⥠for Cr5+ centers in YMO4 crystals are explained reasonably. The difficulty of the large deviations of g⥠from ge (â2.0023) in the two systems is therefore removed and the above dynamic effect may be the cause which results in the large deviation of g⥠from ge for some (CrO4)3â clusters in crystals.
Related Topics
Physical Sciences and Engineering
Physics and Astronomy
Condensed Matter Physics
Authors
Mei Yang, Zheng Wen-Chen, Yang Yu-Guang, Liu Hong-Gang,