Study of the pseudo-ternary Ag2S-As2S3-HgI2 vitreous system - Université de Rennes Accéder directement au contenu
Article Dans Une Revue Journal of Solid State Chemistry Année : 2013

Study of the pseudo-ternary Ag2S-As2S3-HgI2 vitreous system

Résumé

Chalcogenide alloys in the Ag2SAs2S3HgI2 pseudo-ternary system were synthesized and their vitreous nature was verified by X-ray diffraction. The glass transition and crystallization temperatures (Tg and Tc), the density (d), and the total electrical conductivity (σ) were measured for all samples of three series, A, B, and C corresponding to (Ag2S)50−x/2(As2S3)50−x/2(HgI2)x, (Ag2S)y(As2S3)80−y(HgI2)20 and (Ag2S)z(As2S3)50(HgI2)50−z, respectively. The maximum of Tg was approximately 160 °C for glasses with low HgI2 content whereas the maximum of density (5.75 g.cm−3) was obtained for the sample in the B-series with the highest Ag2S concentration (z=60 mol. %). This composition also possesses the highest conductivity at 298 K (σ298K≈10−3 S.cm−1). Unexpectedly the conductivity of the A-series samples was observed to decrease as a function of the Ag2S content. The far-infrared transmission in the 100 cm−1-600 cm−1 window range (3.3 THz-18.2 THz, 100 µm-16.6 µm) was also given for a few glass compositions highlighting the strong influence of the HgI2 content.

Domaines

Matériaux

Dates et versions

hal-00848958 , version 1 (29-07-2013)

Identifiants

Citer

Rémi Boidin, David Le Coq, Arnaud Cuisset, Francis Hindle, Jean-Blaise Brubach, et al.. Study of the pseudo-ternary Ag2S-As2S3-HgI2 vitreous system. Journal of Solid State Chemistry, 2013, 199, pp.264-270. ⟨10.1016/j.jssc.2013.01.006⟩. ⟨hal-00848958⟩
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