Theoretical studies of EPR spectra and defect structure for three Er3+ centers in thorium dioxide
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
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1. The dependence of EPR g-factors on the local structure for tetragonal Nd3+ and Er3+ centers in CaF2 crystals;Computational and Theoretical Chemistry;2023-01
2. Determination of charge-compensated C 3υ (II) centers for Er3+ ions in CdF2 and CaF2 crystals*;Chinese Physics B;2021-03-01
3. Determination of model parameters (,t2andR0) for superposition model (SPM) analysis of Ni2+centres in fluorine crystals;Molecular Physics;2016-09-28
4. Covalent bonding and J – J mixing effects on the EPR parameters of Er 3 + ions in GaN crystal;Chinese Physics B;2016-07
5. Theoretical studies of the dependence of EPR parameters on local structure for the tetragonal Er3+ centres in YVO4 and ScVO4;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2015-11
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