2007
DOI: 10.1016/j.jnoncrysol.2007.06.071
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The local environment of trivalent lanthanide ions in sodium silicate glasses: A neutron diffraction study using isotopic substitution

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Cited by 26 publications
(15 citation statements)
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References 45 publications
(49 reference statements)
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“…Nonetheless, the position of the 1 atm LaAS glass in Fig. 7 is consistent with a recent neutron diffraction study that derived a coordination number of 6 for La in Na silicate glasses (Wilding et al, 2007). We observe a 10-20% increase in the La coordination number between 1 atm and 8 GPa.…”
Section: X-ray Absorption Fine-structure Spectroscopy Resultssupporting
confidence: 90%
“…Nonetheless, the position of the 1 atm LaAS glass in Fig. 7 is consistent with a recent neutron diffraction study that derived a coordination number of 6 for La in Na silicate glasses (Wilding et al, 2007). We observe a 10-20% increase in the La coordination number between 1 atm and 8 GPa.…”
Section: X-ray Absorption Fine-structure Spectroscopy Resultssupporting
confidence: 90%
“…The ∼6 O in the Lu first coordination sphere compare well with data reported for Yb-, Er-, Dy-, and La-bearing silicate glasses (29)(30)(31) and for Cm-bearing borosilicate glass (32). The Si detected as next neighbors in Lu/silica correspond to silica units, possibly binding the Lu polyhedra by sharing edge(s) and corners (R O-Si ) 1.64 Å) (31), with geometries ranging from aligned to bent.…”
Section: Results and Interpretationsupporting
confidence: 86%
“…This binding mode may account for R Lu-Si3 by slightly tilting the Si tetrahedron. Finally, the Lu-Si distance of 3.50(2) Å is close to the value reported for Dy-doped silicate glasses (R Dy-Si ) 3.60 Å) (31), and to the value expected for corner sharing in a bent geometry. Important cancellation effects may arise in the vicinity of Lu from these various geometries and lead to low numbers of detected backscatterers.…”
Section: Results and Interpretationsupporting
confidence: 85%
“…For instance, the near constancy in T g has been attributed either to a controlling effect of the RE-ions on diffusion and viscosity [30] or from a decreased difference in bond strengths for bridging oxygen (BO) and NBO ions [24]. Although relatively sparse and generally not conducted for large series of samples, structural studies have mostly been carried out using Xray or neutron powder diffraction [31][32][33] and solid-state nuclear magnetic resonance (NMR) [15,[24][25][26][27][28][29][34][35][36][37][38][39], IR and Raman [7,[37][38][39][40][41] spectroscopies. However, increased detailed structural knowledge about RE-based glasses is needed to have a non-superficial understanding of the compositional variations of their physical properties.…”
Section: Introductionmentioning
confidence: 99%