Structural Analysis of Glassy Lead Borate Containing MoO3 In Relation to Its Optical Properties
2006; Volume: 29; Issue: 1 Linguagem: Inglês
10.21608/ejs.2006.149140
ISSN2735-5640
Autores Tópico(s)Glass properties and applications
ResumoGlasses with the base un-doped composition 80%PbO.20%B 2 O 3 and that containing MoO 3 with 1% and 5% were studied using X-ray diffraction (XRD) technique.The scattered X-ray intensity was Fourier transformed and the Radial Distribution Function (RDF) analysis was applied to extract the structural information's of these samples.The first nearest neighbor is observed at 1.315Å, 1.456Å and 1.499Å respectively for the un-doped and doped samples.This first nearest neighbor seems to be due to B-O correlations in the form of triangles.The second nearest neighbor is centered at about 2.12Å for the base sample and is shifted to 1.92Å for the doped ones; this peak is attributed to O-O correlations having a coordination number of about two.The B-B pairs were located at 2.36Å for the investigated samples with a reduced coordination number, ~2.0.The coordinated Pb-O pairs were observed at 2.60Å with a form of PbO 3 in the sample having 1% MoO 3 , and an appreciable change in both Pb-O bond length and coordination number was noted in the other two samples.The Pb-O pairs in the two samples(0.0and 5% MoO 3 ) were stretched (at 2.80Å) and arranged in the tetrahedral form(PbO 4 ).The peak located at 3.55Å for the base sample and that contains 1% MoO 3 is mainly due B-O pairs arranged in BO 4 and BO 3 forms.In the third sample (having 5% MO 3 ) both of Non-Bridging Oxygen(NBO) and Bridging ones(BO) in the connected B-O pairs are evolved; at 3.24Å and 3.64Å with an arranged BO 3 form.The Pb-Pb metallic correlations were observed at ~4.0Å with a coordination number about 4.0 for all samples.The structure of these glassy networks was modeled and the different bond angles were concerned.The XRD experimental findings were supported by IR, Raman and ESR measurements of the studied samples.
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