Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

The melting behaviour of uranium/neptunium mixed oxides

Chollet, M.[Melanie], Prieur, D.[Damien], Bohler, R.[Robert], Belin, R.[Renaud], Manara, D.[Dario]
J. Chem. Thermodyn. 2015, 89, 27-34
ABSTRACT
The melting behaviour in the pseudo-binary system (UO2 + NpO2) has been studied experimentally for the first time in this work with the help of laser heating under controlled atmosphere. It has been observed that the solidus and liquidus lines of this system follow an ideal solution behaviour (negligible mixing enthalpy) between the well-established solid/liquid transition temperatures of pure UO2 (3130 K) and that recently assessed for NpO2 (T = 3070 K). Pre- and post-melting material characterizations performed with the help of X-ray diffraction and Raman spectroscopy are also consistent with ideal mixing of the two end members. Such behaviour follows the similar structure and bonding properties of tetravalent uranium and neptunium and the similar melting points of the two oxides. The interest of this investigation is twofold. From a technological viewpoint, it indicates that the incorporation of NpO2 in UO2 fuel or transmutation targets is a viable option to recycle neptunium without inducing any relevant change in the chemical or thermal stability of the uranium dioxide matrix, even up to the melting point. From a more fundamental perspective, it confirms that actinide dioxides, and particularly UO2, tend to mix in a way closer to ideal, the closer are the atomic numbers, 5-f electron shell filling, atomic radii and oxygen potentials of the metals forming the pure dioxides.
Compounds
# Formula Name
1 O2U uranium dioxide
2 NpO2 neptunium(IV) oxide
Datasets
The table above is generated from the ThermoML associated json file (link above). POMD and RXND refer to PureOrMixture and Reaction Datasets. The compound numbers are included in properties, variables, and phases, if specificied; the numbers refer to the table of compounds on the left.
Type Compound-# Property Variable Constraint Phase Method #Points
  • POMD
  • 1
  • Solid-liquid equilibrium temperature, K ; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Liquid
  • laser heating method
  • 1
  • POMD
  • 2
  • Solid-liquid equilibrium temperature, K ; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Liquid
  • laser heating method
  • 1
  • POMD
  • 1
  • 2
  • Solid-liquid equilibrium temperature, K ; Liquid
  • Mole fraction - 2; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal of unknown type
  • laser heating method
  • 4
  • POMD
  • 1
  • 2
  • Solid-liquid equilibrium temperature, K ; Liquid
  • Mole fraction - 2; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal of unknown type
  • laser heating method
  • 7