4.2 Article

Thermodynamic properties of the intermediate phases of the Ag-Sb-Se system

期刊

RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY A
卷 88, 期 5, 页码 742-746

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MAIK NAUKA/INTERPERIODICA/SPRINGER
DOI: 10.1134/S0036024414050203

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inorganic compounds; polytypism; thermodynamic functions; emf

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The emf (E >) dependence of C|Ag|AgI|glass Ag2GeS3|D|C galvanic elements on temperature is studied in the range of 470 to 575 K (C represents current electrodes, D denotes equilibrium three-phase alloys of individual Ag-Sb-Se systems, and AgI|glass Ag2GeS3 is a bilayer membrane with purely ionic (Ag+) electroconductivity). Analytical equations E > = E >(T) are used to calculate the thermodynamic functions of saturated solid solutions of the AgSbSe2, Sb2Se3, and Ag2Se phases of the Ag-Sb-Se system in the standard state.

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