Thermodynamic stability of AuSe at temperature from (400 to 700) K by a solid state galvanic cell
Creators
Description
Highlights: • Experimental data on AuSe were obtained from T = (400 to 700) K. • Superionic conductor AgI was used as the solid electrolyte. • EMF accuracy was improved by advanced cell design. -- Abstract: The numerical values on the standard thermodynamic functions of AuSe were determined by the electromotive force (EMF) method in a solid-state galvanic cell with a superionic conductor AgI as the solid electrolyte. According to the experimental data on the EMF vs. temperature, the analytical equations for Gibbs free energy, enthalpy and entropy were obtained for the single stable polymorphic form of AuSe. The temperature-dependent relationships of Gibbs free energy of formation of AuSe and the standard thermodynamic functions of compounds within the temperature range (400 to 700) K were also evaluated. No α–β transformation was identified in the gold saturation and β-form is a metastable modification of AuSe
Availability note (English)
Available from http://dx.doi.org/10.1016/j.jct.2013.11.031Additional details
Identifiers
- DOI
- 10.1016/j.jct.2013.11.031;
- PII
- S0021-9614(13)00451-5;
Publishing Information
- Journal Title
- Journal of Chemical Thermodynamics
- Journal Volume
- 71
- Journal Page Range
- p. 98-102
- ISSN
- 0021-9614
- CODEN
- JCTDAF
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 45053727
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
- Descriptors DEI
- ACCURACY; ELECTROMOTIVE FORCE; ENTHALPY; ENTROPY; FORMATION FREE ENTHALPY; GOLD; IONIC CONDUCTIVITY; SILVER IODIDES; SOLID ELECTROLYTES; SOLIDS; STABILITY; TEMPERATURE DEPENDENCE
- Descriptors DEC
- ELECTRIC CONDUCTIVITY; ELECTRICAL PROPERTIES; ELECTROLYTES; ELEMENTS; ENERGY; FREE ENTHALPY; HALIDES; HALOGEN COMPOUNDS; IODIDES; IODINE COMPOUNDS; METALS; PHYSICAL PROPERTIES; SILVER COMPOUNDS; SILVER HALIDES; THERMODYNAMIC PROPERTIES; TRANSITION ELEMENT COMPOUNDS; TRANSITION ELEMENTS
Optional Information
- Copyright
- Copyright (c) 2013 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.