Crystallographic structure and charge distribution of AUO4 and A3UO6 uranates (A= Ca, Sr, Ba or Pb) - Archive ouverte HAL Access content directly
Journal Articles Journal of Nuclear Materials Year : 2018

Crystallographic structure and charge distribution of AUO4 and A3UO6 uranates (A= Ca, Sr, Ba or Pb)

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Abstract

AUO4 and A3UO6 uranates (A=Ca, Sr, Ba or Pb) have been synthesized by solid state reaction. Their crystallographic structures have been studied combining Powder X-ray Diffraction (PXRD) and Extended X-ray Absorption Fine Structure (EXAFS). Depending on the nature of the alkali earth metal, the uranates compounds crystallize in different structures, in which the uranium local environment around the atoms have been identified. The U geometry has been compared to the oxidation states determined from X-ray Absorption Near Edge Spectroscopy (XANES)
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cea-02339770 , version 1 (30-10-2019)

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D. Prieur, K. Popa, J-F. Vigier, C. Scheinost A, P. Martin. Crystallographic structure and charge distribution of AUO4 and A3UO6 uranates (A= Ca, Sr, Ba or Pb). Journal of Nuclear Materials, 2018, ⟨10.1016/j.jnucmat.2019.01.045⟩. ⟨cea-02339770⟩

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