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Elsevier, Solid State Ionics, 11-12(181), p. 466-472

DOI: 10.1016/j.ssi.2010.01.029

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Chemical and structural origin of conductivity changes in CdSe–AgI–As2Se3 glasses

Journal article published in 2010 by M. Kassem ORCID, D. Le Coq, M. Bokova, E. Bychkov ORCID
This paper is available in a repository.
This paper is available in a repository.

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Abstract

Chalcohalide glasses in the CdSe–AgI–As2Se3 system were synthesised and characterised for the first time. The glass-forming range for (CdSe)x(AgI)0.5−x/2(As2Se3)0.5−x/2 compositions was found to be limited to x≤0.20 without any significant change in the glass transition temperature but with two sub-regions with decreased (x≤0.05) and increased (x≥0.10) crystallisation ability. The glasses belong to ionic conductors and their conductivity decreases drastically with increasing x accompanied by simultaneous increase of the activation energy. The observed changes in the ionic transport properties are caused by two independent mechanisms: (i) an exchange reaction, CdSe+2AgI⇄CdI2+Ag2Se, taking place in the glass-forming melt, and (ii) blocking of Ag+ preferential conduction pathways by cadmium.