Rg. Haire, DEPENDENCE OF THE VAPORIZATION BEHAVIOR OF ACTINIDE OXIDES ON THE ELECTRONIC NATURE OF THE ACTINIDE ATOMS, Journal of alloys and compounds, 225(1-2), 1995, pp. 142-146
The electronic configurations of the actinide elements protide insight
s into the properties and chemistries of these elements and their comp
ounds. It is the stability of these electronic structures which determ
ines oxidation states and oxide stoichiometries, but these states are
also important in less obvious aspects, such as the vaporization of ox
ides. Recent systematic evaluations of the vaporization/decomposition
behavior of actinide oxides as a function of atomic number have provid
ed important clues for understanding the underlying role of the actini
de's f electrons in the vaporization of their oxides. The major factor
in determining the primary mode of vaporization of the actinide oxide
s is the magnitude of the element's monoxide dissociation energy, whic
h is linked to the promotion energy for the actinide's f electrons. Th
is relationship provides both correlative and predictive methodologies
for these actinide oxides. Some recent information on actinide oxide
properties, the vaporization behavior of selected actinide oxides, and
the systematic correlation of vaporization behavior with the electron
ic nature of the actinide are summarized here.