Er3+-doped silica waveguides, co-doped with aluminium, titanium, and hafnium oxides, were prepared using the sol-gel method and dip-coating processing. Here, we present a characterisation of the local environment around Er3+ ions, as determined from the Er L3-edge extended X-ray absorption fine structure (EXAFS) measurements performed at ESRF (France). The first coordination shell is composed of 5-6 oxygen atoms at distances ~2.32-2.35 A , slightly varying as a function of the modifier oxide. Er3+ nearest neighbors distance does not show a significant compositional dependence. On the contrary, outer shells analysis shows significant differences: Al2O3 doping (less than 2% mol) induces an ordering around Er and increases the distance of the second shell, probably due to the substitution of Si by Al atoms; for TiO2 doping (7-15% mol), it is most probable that the second shell is composed from Si atoms as the case of pure SiO2; for HfO2 doping (from 10 to 50 mol%) there is a very clear evidence of Er-Hf coordination already at the lowest Hf content, but still in amorphous environment.
Short-range order around Er3+ in silica waveguides containing Aluminium, Titanium and Hafnium
M Ferrari;F Rocca;
2006
Abstract
Er3+-doped silica waveguides, co-doped with aluminium, titanium, and hafnium oxides, were prepared using the sol-gel method and dip-coating processing. Here, we present a characterisation of the local environment around Er3+ ions, as determined from the Er L3-edge extended X-ray absorption fine structure (EXAFS) measurements performed at ESRF (France). The first coordination shell is composed of 5-6 oxygen atoms at distances ~2.32-2.35 A , slightly varying as a function of the modifier oxide. Er3+ nearest neighbors distance does not show a significant compositional dependence. On the contrary, outer shells analysis shows significant differences: Al2O3 doping (less than 2% mol) induces an ordering around Er and increases the distance of the second shell, probably due to the substitution of Si by Al atoms; for TiO2 doping (7-15% mol), it is most probable that the second shell is composed from Si atoms as the case of pure SiO2; for HfO2 doping (from 10 to 50 mol%) there is a very clear evidence of Er-Hf coordination already at the lowest Hf content, but still in amorphous environment.I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.
