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Accommodation of helium in PuO 2± x and the role of americium.

William D NeilsonHelen SteeleNikolas KaltsoyannisSamuel Thomas Murphy
Published in: Physical chemistry chemical physics : PCCP (2022)
The high alpha-activity of plutonium dioxide (PuO 2 ) results in significant ingrowth of radiogenic helium (He) in the aged material. To safely store/dispose PuO 2 or use in applications such as space exploration, the impact of He accumulation needs to be understood. In this work, defect energies obtained using a density functional theory (DFT) + U + D3 scheme are used in a point defect model constructed for PuO 2 to predict the method of He incorporation within the PuO 2 lattice. The simulations predict that the preferred incorporation site for He in PuO 2 is a plutonium vacancy, however, the point defect model indicates that helium will be accommodated as an interstitial irrespective of He concentration and across a wide stoichiometric range. By considering the charge imbalance that arises due to incorporation of Am 3+ ions it is shown that He accommodation in oxygen vacancy sites will dominate in PuO 2- x as the material ages.
Keyphrases
  • density functional theory
  • molecular dynamics
  • wastewater treatment
  • quantum dots
  • molecular dynamics simulations
  • transition metal