Browsing by Author "Kegler, P"

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    Structure and phase transition in BaThO3: a combined neutron and synchrotron x-ray diffraction study
    (Elsevier, 2017-12-15) Murphy, GL; Kennedy, BJ; Zhang, Z; Avdeev, M; Brand, HEA; Kegler, P; Alekseev, EV
    The structure of BaThO3, obtained by solid state synthesis, was refined for the first time by the Rietveld method using a combination of synchrotron X-ray and neutron powder diffraction data. BaThO3 has an orthorhombic structure at room temperature, in space group Pbnm with a = 6.3491(5), b = 6.3796(4) and c = 8.9907(7) Å. Heating BaThO3 to above 700 °C results in a continuous transition to a second orthorhombic structure, in space group Ibmm, demonstrated by both in situ neutron and synchrotron X-ray powder diffraction measurements. The coefficient of volumetric thermal expansion for BaThO3 is determined to be 1.04 × 10−5 °C-1 from 50 to 625 °C (Pbnm phase), and 9.43 × 10−6 °C-1 from 800 to 1000 °C (Ibmm phase). BaThO3 was found to decompose upon exposure to atmospheric moisture resulting in the formation of ThO2. The thermal expansion of ThO2, which invariably co-exists with BaThO3, is also described. © 2017 Elsevier B.V.
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    Tilting and distortion in rutile-related mixed metal ternary uranium oxides: a structural, spectroscopic, and theoretical investigation
    (American Chemical Society, 2021-01-29) Murphy, GL; Zhang, Z; Tesch, R; Kowalski, PM; Avdeev, M; Kuo, EY; Gregg, DJ; Kegler, P; Alekseev, EV; Kennedy, BJ
    A systematic investigation examining the origins of structural distortions in rutile-related ternary uranium AUO4 oxides using a combination of high-resolution structural and spectroscopic measurements supported by ab initio calculations is presented. The structures of β-CdUO4, MnUO4, CoUO4, and MgUO4 are determined at high precision by using a combination of neutron powder diffraction (NPD) and synchrotron X-ray powder diffraction (S-XRD) or single crystal X-ray diffraction. The structure of β-CdUO4 is best described by space group Cmmm whereas MnUO4, CoUO4, and MgUO4 are described by the lower symmetry Ibmm space group and are isostructural with the previously reported β-NiUO4 [Murphy et al. Inorg. Chem.2018, 57, 13847]. X-ray absorption spectroscopy (XAS) analysis shows all five oxides contain hexavalent uranium. The difference in space group can be understood on the basis of size mismatch between the A2+ and U6+ cations whereby unsatisfactory matching results in structural distortions manifested through tilting of the AO6 polyhedra, leading to a change in symmetry from Cmmm to Ibmm. Such tilts are absent in the Cmmm structure. Heating the Ibmm AUO4 oxides results in reduction of the tilt angle. This is demonstrated for MnUO4 where in situ S-XRD measurements reveal a second-order phase transition to Cmmm near T = 200 °C. Based on the extrapolation of variable temperature in situ S-XRD data, CoUO4 is predicted to undergo a continuous phase transition to Cmmm at ∼1475 °C. Comparison of the measured and computed data highlights inadequacies in the DFT+U approach, and the conducted analysis should guide future improvements in computational methods. The results of this investigation are discussed in the context of the wider AUO4 family of oxides. © 2021 American Chemical Society