The quaternary compound Cs(2)Pb(MoO(4))(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-Cs(2)Pb(MoO(4))(2) was elucidated, and it was found to crystallize in the space group R3Ì m (No. 166), i.e., with a palmierite structure. In addition, the oxidation state of Mo in the low-temperature phase α-Cs(2)Pb(MoO(4))(2) was studied using X-ray absorption near-edge structure spectroscopy. Phase diagram equilibrium measurements in the Cs(2)MoO(4)-PbMoO(4) 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.
Structural Studies and Thermal Analysis in the Cs(2)MoO(4)-PbMoO(4) System with Elucidation of β-Cs(2)Pb(MoO(4))(2).
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作者:van Hattem Andries, Vlieland John, Dankelman Robert, Thijs Michel A, Wallez Gilles, Dardenne Kathy, Rothe Jörg, Konings Rudy J M, Smith Anna L
| 期刊: | Inorganic Chemistry | 影响因子: | 4.700 |
| 时间: | 2023 | 起止号: | 2023 May 8; 62(18):6981-6992 |
| doi: | 10.1021/acs.inorgchem.3c00241 | ||
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