The actinide oxides have been extensively studied in the context of the nuclear fuel cycle. They are also of fundamental interest as members of a class of strongly correlated materials, the Mott insulators. Their complex physical and chemical
properties make them challenging systems to characterize, both experimentally and theoretically. Chiefly, this is because actinide oxides can exhibit both electronic localization and electronic delocalization and have partially occupied f orbitals,
which can lead to multiple possibilities for ground states. Of particular concern for theoretical work is that the large number of competing states display strong correlations which are dffcult to capture with computationally tractable methods.
Revised: October 23, 2013 |
Published: February 13, 2013
Citation
Wen X., R.L. Martin, T.M. Henderson, and G.E. Scuseria. 2013.Density Functional Theory Studies of the Electronic Structure of Solid State Actinide Oxides.Chemical Reviews 113, no. 2:1063-1096. doi:10.1021/cr300374y