Structural Studies and Thermal Analysis in the Cs2MoO4-PbMoO4 System with Elucidation of β-Cs2Pb(MoO4)2
A. van Hattem (TU Delft - RST/Reactor Physics and Nuclear Materials)
J. Vlieland (TU Delft - RST/Technici Pool)
R. Dankelman (TU Delft - RID/TS/Technici Pool)
M.A. Thijs (TU Delft - RID/TS/Technici Pool)
Gilles Wallez (Universite Pierre et Marie Curie (UPMC))
Kathy Dardenne (Karlsruhe Institut für Technologie)
J. Rothe (Karlsruhe Institut für Technologie)
Rudy J.M. Konings (TU Delft - RST/Reactor Physics and Nuclear Materials)
A. L. Smith (TU Delft - RST/Reactor Physics and Nuclear Materials)
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Abstract
The quaternary compound Cs2Pb(MoO4)2 was synthesized and its structure was characterized using X-ray and neutron diffraction from 298 to 773 K, while thermal expansion was studied from 298 to 723 K. The crystal structure of the high-temperature phase β-Cs2Pb(MoO4)2 was elucidated, and it was found to crystallize in the space group R3̅m (No. 166), i.e., with a palmierite structure. In addition, the oxidation state of Mo in the low-temperature phase α-Cs2Pb(MoO4)2 was studied using X-ray absorption near-edge structure spectroscopy. Phase diagram equilibrium measurements in the Cs2MoO4-PbMoO4 system were performed, revisiting a previously reported phase diagram. The equilibrium phase diagram proposed here includes a different composition of the intermediate compound in this system. The obtained data can serve as relevant information for thermodynamic modeling in view of the safety assessment of next-generation lead-cooled fast reactors.