Published October 15, 2006 | Version v1
Journal article

Oxygen potential of (Pu0.91Am0.09)O2-x

  • 1. Japan Atomic Energy Agency, Narita-cho 4002, Oarai-machi, Higashi-ibaraki-gun, Ibaraki 311-1393 (Japan)
  • 2. Division of Sustainable Energy and Environmental Engineering, Graduate School of Engineering, Osaka University, Yamadaoka 2-1, Suita-shi, Osaka 565-0871 (Japan)

Description

Oxygen potentials of (Pu0.91Am0.09)O2-x were measured by thermogravimetric analysis with H2O/H2 gas equilibrium and dilute O2 gas at 1123 K, 1273 K and 1423 K. The oxygen potentials were extremely high from stoichiometry to O/M = 1.99 and were somewhat lower than those of AmO2-x near stoichiometry. On the other hand, those below O/M = 1.96 were much lower than those of AmO2-x. Valence state changes of Am and Pu in the oxide were assumed, and experimentally determined data were examined using the slope of the plot of oxygen partial pressure versus deviation from stoichiometry, the oxygen potential as a function of mean valence state of metal, activity coefficient of AmO2-x and the partial molar enthalpy and entropy of oxygen. It was concluded through these examinations that aspects of the oxygen potential of (Pu0.91Am0.09)O2-x could be interpreted by the present assumption and that several interactions between Am and Pu could exist

Additional details

Identifiers

DOI
10.1016/j.jnucmat.2006.05.044;
PII
S0022-3115(06)00330-8;

Publishing Information

Journal Title
Journal of Nuclear Materials
Journal Volume
357
Journal Issue
1-3
Journal Page Range
p. 69-76
ISSN
0022-3115
CODEN
JNUMAM

Optional Information

Copyright
Copyright (c) 2006 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.