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Superposition Model Calculation of Cr3+ Doped EuAl3 (BO3)4
Ram Kripal1
Section:Research Paper, Product Type: Journal-Paper
Vol.10 ,
Issue.3 , pp.32-36, Jun-2022
Online published on Jun 30, 2022
Copyright © Ram Kripal . This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.
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IEEE Style Citation: Ram Kripal, âSuperposition Model Calculation of Cr3+ Doped EuAl3 (BO3)4,â International Journal of Scientific Research in Physics and Applied Sciences, Vol.10, Issue.3, pp.32-36, 2022.
MLA Style Citation: Ram Kripal "Superposition Model Calculation of Cr3+ Doped EuAl3 (BO3)4." International Journal of Scientific Research in Physics and Applied Sciences 10.3 (2022): 32-36.
APA Style Citation: Ram Kripal, (2022). Superposition Model Calculation of Cr3+ Doped EuAl3 (BO3)4. International Journal of Scientific Research in Physics and Applied Sciences, 10(3), 32-36.
BibTex Style Citation:
@article{Kripal_2022,
author = {Ram Kripal},
title = {Superposition Model Calculation of Cr3+ Doped EuAl3 (BO3)4},
journal = {International Journal of Scientific Research in Physics and Applied Sciences},
issue_date = {6 2022},
volume = {10},
Issue = {3},
month = {6},
year = {2022},
issn = {2347-2693},
pages = {32-36},
url = {https://www.isroset.org/journal/IJSRPAS/full_paper_view.php?paper_id=2826},
publisher = {IJCSE, Indore, INDIA},
}
RIS Style Citation:
TY - JOUR
UR - https://www.isroset.org/journal/IJSRPAS/full_paper_view.php?paper_id=2826
TI - Superposition Model Calculation of Cr3+ Doped EuAl3 (BO3)4
T2 - International Journal of Scientific Research in Physics and Applied Sciences
AU - Ram Kripal
PY - 2022
DA - 2022/06/30
PB - IJCSE, Indore, INDIA
SP - 32-36
IS - 3
VL - 10
SN - 2347-2693
ER -
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Abstract :
Superposition model (SPM) is used to calculate zero field splitting (ZFS) parameters (ZFSPs) and crystal field parameters (CFPs) of Cr3+ doped EuAl3(BO3)4 (EAB). Substitutional and interstitial sites for Cr3+ ion in EAB crystal and distortion are taken into account for calculation. The determined ZFSPs are in reasonable agreement with the experimental values when distortion is taken into account. The optical energy band positions for Cr3+ in EAB are found using CFPs obtained from SPM and CFA package. The results suggest that Cr3+ ions substitute EAB lattice at Al3+ sites.
Key-Words / Index Term :
Superposition model; Crystal field: zero-field splitting; Optical spectroscopy; Cr3+ ions in EAB.
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