Structural hypotheses and Raman spectroscopy investigations of glasses belonging to the B2S3 Li2S LiI system

Menetrier, M. ; Hojjaji, A. ; Levasseur, A. ; Couzi, M. ; Rao, K. J. (1992) Structural hypotheses and Raman spectroscopy investigations of glasses belonging to the B2S3 Li2S LiI system Physics and Chemistry of Glasses, 33 (6). pp. 222-227. ISSN 0031-9090

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Abstract

A previous 11B nuclear magnetic resonance investigation of glasses belonging to the B2S3-Li2S-LiI system had allowed the authors to determine the variation of the number of three and four coordinated boron atoms with composition. These results, in addition to the observation that vitreous B2S3 quite easily forms fibres during casting, have led us to propose structural hypotheses for B2S, based glasses, which are supported by the present Raman spectroscopy study. For vitreous B2S3 the spectra were accounted for on the basis of the various type of BS3/2 triangles proposed by the model. Molecular orbital considerations allowed us to assign the most significant lines for the binary glasses by assuming that BS3/2 triangles (with or without nonbridging sulphur atoms) and BS4 tetrahedra were present. In the ternary system, lithium iodide has been found to interact slightly on the structural entities, altering their vibrational characteristics without fundamentally modifying their nature.

Item Type:Article
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ID Code:91117
Deposited On:17 May 2012 04:17
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