ENTHALPIES OF FORMATION OF URANYL PHOSPHATES: METATORBERNITE, METAANKOLEITE, AND METAURANOCIRCITE
Polycrystalline samples of uranyl phosphate minerals have been prepared at room temperature using slow mixing by a diffusion method. Reaction products were analyzed using powder X-ray diffraction (PXRD), thermogravimetric analysis (TGA), and inductively coupled plasma optical emission spectrometry (ICP-OES). Calorimetric measurements have been performed in a Calvet-type twin calorimeter using sodium molybdate (3Na2O•4MoO3) solvent at 975K. The enthalpy of formation from the binary oxides, ΔHf-ox, at 298 K was calculated for each compound from the respective drop solution enthalpy, ΔHds. Calculated standard enthalpies of formation from the elements, ΔH0f, at 298 K are (-6768.01 ± 4.63 kJ/mol-1 kJ/mol-1) for metauranocircite, (-6799.27 ± 1.52 kJ/mol-1) for metatorbernite, (-3498.70 ± 2.08) for metaankoleite. The results allow us to describe the thermodynamic stability of uranyl phosphate minerals and can also be used for understanding their formation and fate in a geological repository for nuclear waste, as well as their existence in the subsurface of contaminated environments.