Intra- and inter-configurational electronic transitions of Ce3+-doped Y2SiO5 : Spectroscopy and crystal field analysis

被引:6
|
作者
Alizadeh, Y. [1 ,2 ]
Martin, J. L. B. [1 ,2 ]
Reid, M. F. [1 ,2 ]
Wells, J-P R. [1 ,2 ]
机构
[1] Univ Canterbury, Sch Phys & Chem Sci, PB4800, Christchurch 8140, New Zealand
[2] Dodd Walls Ctr Photon & Quantum Technol, Dunedin, New Zealand
关键词
Cerium; Y < sub > 2 <; sub > SiO < sub > 5 <; sub >; Crystal field; Absorption spectroscopy; Thermal line broadening; Thermal line shift; RARE-EARTH IONS; ENERGY-LEVELS; SCINTILLATION PROPERTIES; LSO-CE; YTTRIUM; LUMINESCENCE; ND3+; TEMPERATURE; PARAMETERS; GAMMA;
D O I
10.1016/j.optmat.2021.111114
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We report on an interpretation of the 4f -* 5d absorption and fluorescence spectra as well as the previously unreported intra-4f transitions between the Stark levels of the 2F5/2 and 2F7/2 multiplets of the single seven-fold coordinated, C1 symmetry site for Ce3+ in Y2SiO5. Further, We also give the corresponding crystal-field parameters determined by fitting to the observed energy level data and the ground state Zeeman g tensor obtained from previously reported electron paramagnetic resonance (EPR) measurements. Finally we present a temperature-dependent analysis of the linewidth and position of the 4f -* 4f absorption lines.
引用
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页数:6
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