Disordered Gd6UO12-δ with the cation antisite defects prepared by a combined mechanochemical−thermal method
Creators
- 1. Nuclear and Energy Research Institute, IPEN/CNEN-SP, 05508-000 São Paulo (Brazil)
- 2. Physics Department, State University of Maringá, 87020-900 Maringá (Brazil)
- 3. Institute of Nanotechnology, Karlsruhe Institute of Technology, 76344, Eggenstein-Leopoldshafen (Germany)
- 4. Institute of Geotechnics, Slovak Academy of Sciences, 04001, Košice (Slovakia)
- 5. Faculty of Engineering, Slovak University of Agriculture, 94976 Nitra (Slovakia)
- 6. Faculty of Technology, College of Technology and Business in České Budějovice, 37001 České Budějovice (Czech Republic)
Description
Highlights: • The rhombohedral Gd6UO12-δ single phase is synthesized for the first time via mechanochemical−thermal route. • The as-prepared uranate exhibits a remarkable degree of cation antisite disorder and a relatively high concentration of oxygen vacancies. • The XRD simulations reveal a decrease of the intensity of superlattice reflections with increasing degree of cation antisite defects in Gd6UO12-δ. • The nonequilibrium cation distribution in Gd6UO12-δ does not influence the symmetrical geometry of polyhedra around the 3a sites, whereas the octahedra around the 18f sites are found to be distorted. • The six-fold coordination of cations at 18f sites is a consequence of a relatively large oxygen deficiency in the as-prepared material. The synthesis of the rhombohedral Gd6UO12-δ is reported via mechanochemical processing of stoichiometric Gd2O3/UO2 mixtures and their subsequent annealing. Rietveld refinement of XRD data reveals that the as-prepared material exhibits a remarkable degree of cation antisite disorder and oxygen deficiency. The simulations of intensities of the selected XRD superlattice reflections are performed for limiting states of Gd6UO12-δ with its most extreme degrees of the cation antisite disorder. On the basis of the estimated bond lengths it can be stated that distorted geometry of structural units in the material is a consequence of its relatively large oxygen deficiency.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.jnucmat.2021.152895Additional details
Identifiers
- DOI
- 10.1016/j.jnucmat.2021.152895;
- PII
- S0022311521001185;
Publishing Information
- Journal Title
- Journal of Nuclear Materials
- Journal Volume
- 549
- Journal Page Range
- vp.
- ISSN
- 0022-3115
- CODEN
- JNUMAM
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 54019767
- Subject category
- S11: NUCLEAR FUEL CYCLE AND FUEL MATERIALS; S38: RADIATION CHEMISTRY, RADIOCHEMISTRY AND NUCLEAR CHEMISTRY;
- Descriptors DEI
- BOND LENGTHS; COMPUTERIZED SIMULATION; DEFECTS; GADOLINIUM OXIDES; OXYGEN; STOICHIOMETRY; SUPERLATTICES; TRIGONAL LATTICES; URANATES; URANIUM DIOXIDE; X-RAY DIFFRACTION
- Descriptors DEC
- ACTINIDE COMPOUNDS; CHALCOGENIDES; COHERENT SCATTERING; CRYSTAL LATTICES; CRYSTAL STRUCTURE; DIFFRACTION; DIMENSIONS; ELEMENTS; GADOLINIUM COMPOUNDS; LENGTH; NONMETALS; OXIDES; OXYGEN COMPOUNDS; RARE EARTH COMPOUNDS; SCATTERING; SIMULATION; THREE-DIMENSIONAL LATTICES; URANIUM COMPOUNDS; URANIUM OXIDES
Optional Information
- Copyright
- Copyright (c) 2021 Elsevier B.V. All rights reserved.