| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1809296 | Physica B: Condensed Matter | 2015 | 4 Pages |
Abstract
The zero field splitting parameter D of Cr3+ doped diammonium hexaaqua magnesium sulfate (DHMS) are calculated with perturbation formula using crystal field (CF) parameters from superposition model. The theoretically calculated ZFS parameters for Cr3+ in DHMS single crystal are compared with the experimental value obtained by electron paramagnetic resonance (EPR). The theoretical ZFS parameter D is similar to that from experiment. The energy band positions of optical absorption spectra of Cr3+ doped DHMS single crystal are calculated with CFA package, which are in good match with experimental values.
Related Topics
Physical Sciences and Engineering
Physics and Astronomy
Condensed Matter Physics
Authors
Ram Kripal, Awadhesh Kumar Yadav,