emf studies of a ternary molten AgNO3KNO3NaNO3 system
✍ Scribed by István J. Zsigrai; Katalin Mészáros Szécsényi
- Publisher
- Elsevier Science
- Year
- 1993
- Tongue
- English
- Weight
- 629 KB
- Volume
- 38
- Category
- Article
- ISSN
- 0013-4686
No coin nor oath required. For personal study only.
✦ Synopsis
The excess chemical potentials of AgNO, have been measured using a suitable formation cell over a wide composition range of the ternary AgNO,-KNO,-NaNO, system. The coefficients of series expansions in the composition variables of t= %NOa (X,'NO, + XN.NO,) and XA,NO, for isothermal excess chemical potential of AgNO, were determined. The experimental data show a maximum at t = 0.500 for all the temperatures and mole fractions of silver nitrate. Such an anomalous phenomenon in a ternary AgNO,-KNO,-NaNO, molten system is explained on the basis of the behavior of the subsidiary binary systems, as well as by change in the quasi-lattice structure of the melt, as a consequence of increasing the mole fraction of AgNO, in the mixture.
T'he conformal ionic solution (CIS) theory has been tested with respect to its capability to predict the excess chemical potential in a ternary AgNO,-KNO,-NaNO, molten system.
From the linear temperature dependence of emf values in pure AgNO, and in ternary molten salt mixtures, the partial excess enthalpies and partial excess entropies of silver nitrate in the AgNO,-KNO,-NaNO, melts were calculated.
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