Experimental investigation and calculation of the binary (AgNO3 + KNO3) phase diagram
Creators
- 1. Laboratoire de Thermodynamique et de Physico-Chimie du Milieu, Université Nangui Abrogoua, UFR SFA, 02 BP 801, Abidjan 02, Cote d'Ivoire (Cote d'Ivoire)
- 2. Faculté des Sciences de Tunis, Département de Chimie, LR 01 SE10, Laboratoire de Thermodynamique Appliquée, 2092 Tunis El Manar (Tunisia)
- 3. Institut Matériaux Microélectronique Nanosciences de Provence (IM2NP), UMR 7334 CNRS, Aix Marseille Université et Université Sud Toulon-Var, Avenue Escadrille Normandie-Niémen, 13397 Marseille Cedex 20 (France)
Description
Highlights: • The existence of the solid compound AgK(NO3)2 is ascertained. • The melting of the AgK(NO3)2 compound is non congruent. • The AgK(NO3)2 compound presents a (solid + solid) phase transition at T = 408.7 K. • Calculated (AgNO3 + KNO3) phase diagram is compared with our experimental data in the T = 380–500 K range. - Abstract: The (AgNO3 + KNO3) phase diagram is reinvestigated using differential thermal analysis and X-ray diffraction. The system is characterized by a non-congruent equimolar compound AgK(NO3)2 with a polymorphic transition at T = 408.7 K. Three invariant reactions are distinguished: an eutectoid, an eutectic and a peritectic at T = (405.8, 407.8 and 415.9) K ± 2 K respectively. The pure nitrates AgNO3 and KNO3 exhibit (solid + solid) phase transitions at T = (428.9 and 404.5 K respectively. There is a solid solution of KNO3 in β-AgNO3. In contrast, AgNO3 shows no significant solubility in solid KNO3. Combining our results with experimental data available in the literature, an optimization of the thermodynamic parameters in the binary system is performed. The calculated phase diagram and the thermodynamic functions agree well with the experimental data
Availability note (English)
Available from http://dx.doi.org/10.1016/j.jct.2014.09.016Additional details
Identifiers
- DOI
- 10.1016/j.jct.2014.09.016;
- PII
- S0021-9614(14)00301-2;
Publishing Information
- Journal Title
- Journal of Chemical Thermodynamics
- Journal Volume
- 81
- Journal Page Range
- p. 44-51
- ISSN
- 0021-9614
- CODEN
- JCTDAF
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 46100159
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
- Descriptors DEI
- DIFFERENTIAL THERMAL ANALYSIS; EUTECTICS; MELTING; NITROGEN OXIDES; PHASE DIAGRAMS; POTASSIUM NITRATES; SILVER NITRATES; SOLID SOLUTIONS; SOLIDS; SOLUBILITY; X-RAY DIFFRACTION
- Descriptors DEC
- ALKALI METAL COMPOUNDS; CHALCOGENIDES; COHERENT SCATTERING; DIAGRAMS; DIFFRACTION; DISPERSIONS; HOMOGENEOUS MIXTURES; INFORMATION; MIXTURES; NITRATES; NITROGEN COMPOUNDS; OXIDES; OXYGEN COMPOUNDS; PHASE TRANSFORMATIONS; POTASSIUM COMPOUNDS; SCATTERING; SILVER COMPOUNDS; SOLUTIONS; THERMAL ANALYSIS; TRANSITION ELEMENT COMPOUNDS
Optional Information
- Copyright
- Copyright (c) 2014 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.