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Article Dans Une Revue Solid State Ionics Année : 2010

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

Résumé

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.

Dates et versions

hal-01427105 , version 1 (05-01-2017)

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Mohammad Kassem, David Le Coq, M. Bokova, Eugène Bychkov. Chemical and structural origin of conductivity changes in CdSe–AgI–As2Se3 glasses. Solid State Ionics, 2010, 181, pp.466-472. ⟨10.1016/j.ssi.2010.01.029⟩. ⟨hal-01427105⟩
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