Thermochemistry of La1−xLnxPO4-monazites (Ln = Gd, Eu)
Creators
- 1. Forschungszentrum Jülich GmbH, Institute of Energy and Climate Research – Nuclear Waste Management and Reactor Safety (IEK-6), 52425 Jülich (Germany)
- 2. Peter A. Rock Thermochemistry Laboratory and NEAT ORU, University of California Davis, Davis, CA 95616 (United States)
Description
Highlights: • First ΔH°f measurements of monazite solid solutions by HT drop solution calorimetry. • These values allowed for determination of the enthalpies of mixing. • The obtained results indicate good miscibility of the solutions. • The data allow for the validation of the existing thermodynamic models. • Results confirm the stability of monazite-type ceramics. - Abstract: Enthalpy of formation (ΔH°f) of single phase orthophosphate solid solutions La1−xLnxPO4 (Ln = Eu, Gd; 0 < x < 1) with monazite structure has been determined by high temperature oxide melt solution calorimetry. The results show a non-ideal behavior of the excess enthalpy of mixing of the solid solutions. This effect is more pronounced for the La1−xGdxPO4 solid solution series and can be attributed to the larger ion size mismatch between La and Gd. The resulting excess enthalpies of mixing given by the Margules interaction parameter of 2.5 ± 2.6 kJ·mol−1 and 11.4 ± 3.1 kJ·mol−1 for La:Eu and La:Gd cases respectively are in good agreement with data from previous modelling studies. The data are consistent with the formation of thermodynamically stable solid solution in the entire compositional range as is seen by the XRD and Raman measurements. These results are essential for validation of the thermodynamic models that are applied for characterization of the thermodynamic parameters and for the assessment of the long-term stability of monazite solid solution matrices as ceramics for immobilization of radionuclides for nuclear waste disposal.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.jct.2016.11.003Additional details
Identifiers
- DOI
- 10.1016/j.jct.2016.11.003;
- PII
- S0021-9614(16)30359-7;
Publishing Information
- Journal Title
- Journal of Chemical Thermodynamics
- Journal Volume
- 105
- Journal Page Range
- p. 396-403
- ISSN
- 0021-9614
- CODEN
- JCTDAF
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 49002237
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY; S36: MATERIALS SCIENCE;
- Resource subtype / Literary indicator
- Numerical Data
- Descriptors DEI
- CALORIMETRY; EXPERIMENTAL DATA; FORMATION HEAT; MIXING HEAT; MONAZITES; OXIDES; RADIOACTIVE WASTE DISPOSAL; SIMULATION; SOLID SOLUTIONS; TEMPERATURE RANGE 0400-1000 K; THERMODYNAMIC MODEL; X-RAY DIFFRACTION
- Descriptors DEC
- CHALCOGENIDES; COHERENT SCATTERING; DATA; DIFFRACTION; DISPERSIONS; ENTHALPY; HOMOGENEOUS MIXTURES; INFORMATION; MANAGEMENT; MATERIALS; MATHEMATICAL MODELS; MINERALS; MIXTURES; NUMERICAL DATA; OXYGEN COMPOUNDS; PARTICLE MODELS; PHOSPHATE MINERALS; PHYSICAL PROPERTIES; RADIOACTIVE MATERIALS; RADIOACTIVE MINERALS; RADIOACTIVE WASTE MANAGEMENT; REACTION HEAT; SCATTERING; SOLUTIONS; STATISTICAL MODELS; TEMPERATURE RANGE; THERMODYNAMIC PROPERTIES; THORIUM MINERALS; WASTE DISPOSAL; WASTE MANAGEMENT
Optional Information
- Copyright
- Copyright (c) 2016 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.