Les composes Ag7AsS6 et Ag7AsSe6 etude des proprietes thermiques,cristallographiques et electriques |
| |
Authors: | C Carcaly R Ollitrault-Fichet D Houphouët R Eholié J Flahaut |
| |
Affiliation: | 1. Laboratoire de Chimie Minérale Structurale (associé au CNRS n° 200) Faculte Des Sciences Pharmaceutiques & Biologiques De Paris V 4, avenue de l''Observatoire, 75270 Paris Cedex 06, France;2. Laboratoire de Chimie Minérale - Faculte Des Sciences d''Abidjan Abidjan - Côte d''Ivoire |
| |
Abstract: | The preparation and the partial phase diagrams Ag2X“As2X5” (X = S or Se) are described. Peritectic decompositions occur at 560°C for Ag7AsS6 and 360°C for Ag7AsSe6. Phase changes are observed at 250°C for Ag7AsS6 and 150°C for Ag7AsSe6. For each compound, the low temperature form is cubic P213, and the high temperature form has the Ag8GeTe6 structural type, F3m. The high temperature forms are not quenchable. Ionic and electronic conductivity have been measured in Ag7AsS6 and Ag7AsSe6. Ionic conductivity was measured using RbAg4I5 as a blocking electrode for electronic conduction. Electromotive force measurements confirm transference numbers. At room temperature, ionic conductivities were 1,5.10?6 (Ω.cm)?1 and 0,08 (Ω.cm)?1 for Ag7AsS6 and Ag7AsSe6 respectively. |
| |
Keywords: | |
本文献已被 ScienceDirect 等数据库收录! |
|