Title of article :
DFT study on the electronic structure and chemical state of Americium in an (Am,U) mixed oxide
Original Research Article
Author/Authors :
Chikashi Suzuki، نويسنده , , Tsuyoshi Nishi، نويسنده , , Masami Nakada، نويسنده , , Tomohito Tsuru، نويسنده , , Mitsuo Akabori، نويسنده , , Masaru Hirata، نويسنده , , Yoshiyuki Kaji، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2013
Abstract :
We investigated the electronic state of an (Am,U) mixed oxide with the fluorite structure using the all-electron full potential linear augmented plane wave method and compared it with those of Am2O3, AmO2, UO2, and La0.5U0.5O2. The valence of Am in the mixed oxide was close to that of Am2O3 and the valence of U in the mixed oxide was pentavalent. The electronic structure of AmO2 was different from that of Am2O3, particularly just above the Fermi level. In addition, the electronic states of Am and U in the mixed oxide were similar to those of trivalent Am and pentavalent U oxides. These electronic states reflected the high oxygen potential of AmO2 and the heightened oxygen potential resulting from the addition of Am to UO2 and also suggested the occurrence of charge transfer from Am to U in the solid solution process.
Keywords :
A. Oxides , C. ab initio calculations , D. Electronic structure
Journal title :
Journal of Physics and Chemistry of Solids
Journal title :
Journal of Physics and Chemistry of Solids