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Lattice parameters fluorite dioxides

Assuming that the lanthanide and actinide dioxides are truly stoichiometric, a self-consistent and relative set of quadrivalent radii can be calculated from their lattice parameters. These radii are given in table 30. The actinide dioxides are known to have larger lattice parameters than their lanthanide electronic homologs. Thus, PuOj has a parameter similar to that for Ce02, which is four elements to the left of samarium, the vertical 4f homolog of Pu. This is a greater shift than that observed with the sesquioxides (see below). Structurally, the dioxides of the lanthanides and actinides are isostructural, and crystallize in the fluorite-type, cubic (fee) structure. [Pg.483]


See other pages where Lattice parameters fluorite dioxides is mentioned: [Pg.202]    [Pg.464]    [Pg.110]    [Pg.202]    [Pg.80]    [Pg.323]    [Pg.430]    [Pg.465]    [Pg.488]   
See also in sourсe #XX -- [ Pg.342 ]




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