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Local structure around Er3+ in Si O2 -Hf O2 glassy waveguides using EXAFS

  • N. D. Afify*
  • , G. Dalba
  • , C. Armellini
  • , M. Ferrari
  • , F. Rocca
  • , A. Kuzmin
  • *Corresponding author for this work
  • University of Trento
  • National Research Council of Italy

Research output: Contribution to journalArticlepeer-review

30 Citations (Scopus)

Abstract

Er3+ -doped Si O2 -Hf O2 glassy waveguides with Hf O2 concentrations ranging from 10 to 50 mol % were prepared using the sol-gel route and deposited on v-Si O2 substrates using the dip-coating technique. The local environment around Er3+ ions was determined from Er L3 -edge extended x-ray-absorption fine-structure (EXAFS) measurements. The first coordination shell around Er3+ ions is composed of oxygen atoms. Hafnium is the main constituent of the second coordination shell of Er3+, differing from the cases of pure Si O2 and Si O2 -Ti O2 glassy hosts, in which silicon is the main atomic species. The local structure around Er3+ ions has been found to be independent on Hf O2 concentration within the studied composition range. This fact implies that Er3+ ions are preferentially dispersed in Hf O2 -rich regions of the glassy waveguide, even at the lowest Hf O2 concentration. For all samples, no Er3+ - Er3+ coordination shell has been detected by EXAFS. The presented structural results allow us to understand some spectroscopic properties typical of Er3+ -doped Si O2 glassy waveguides co-doped with Hf O2.

Original languageEnglish
Article number024114
JournalPhysical Review B - Condensed Matter and Materials Physics
Volume76
Issue number2
DOIs
Publication statusPublished - 25 Jul 2007

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