The high alpha-activity of plutonium dioxide (PuO ) results in significant ingrowth of radiogenic helium (He) in the aged material. To safely store/dispose PuO 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) + + D3 scheme are used in a point defect model constructed for PuO to predict the method of He incorporation within the PuO lattice. The simulations predict that the preferred incorporation site for He in PuO 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 cons...
Uranium silicide U3Si5 has been explored as an advanced nuclear fuel component for light water react...
International audienceNonstoichiometric uranium dioxide experiences a shrinkage of its lattice const...
We present density functional theory calculation results concerning the uranium dioxide crystals wit...
UO2 and (U,Pu)O2 solid solutions (the so-called MOX) nowadays are used as commercial nuclear fuels i...
This study uses molecular dynamics and barrier searching methods to investigate the diffusion and cl...
Many of the fundamental aspects of the ageing of plutonium (Pu) in storage conditions are of theoret...
The β decay of 241Pu to 241Am results in a significant ingrowth of Am during the interim storage of ...
Zirconolite (CaZrTi2O7) is a proposed ceramic for the disposal of plutonium. Density functional theo...
International audienceHelium behaviour in irradiated uranium dioxide may play an important role in t...
The management of large stockpiles of Pu, separated from spent nuclear fuel or nuclear weapons progr...
Helium, generated in nuclear fuel, accomodates into bubbles and degrades mechanical stability. Atomi...
The chemical corrosion aging of plutonium is a very important topic. It is easy to be corroded and p...
This is the final report of a two-year, Laboratory Directed Research and Development (LDRD) project ...
The migration and formation of He into bubbles in Ga stabilised δ-Pu has been investigated using mol...
International audienceFission product stability in nuclear fuels is investigated using density funct...
Uranium silicide U3Si5 has been explored as an advanced nuclear fuel component for light water react...
International audienceNonstoichiometric uranium dioxide experiences a shrinkage of its lattice const...
We present density functional theory calculation results concerning the uranium dioxide crystals wit...
UO2 and (U,Pu)O2 solid solutions (the so-called MOX) nowadays are used as commercial nuclear fuels i...
This study uses molecular dynamics and barrier searching methods to investigate the diffusion and cl...
Many of the fundamental aspects of the ageing of plutonium (Pu) in storage conditions are of theoret...
The β decay of 241Pu to 241Am results in a significant ingrowth of Am during the interim storage of ...
Zirconolite (CaZrTi2O7) is a proposed ceramic for the disposal of plutonium. Density functional theo...
International audienceHelium behaviour in irradiated uranium dioxide may play an important role in t...
The management of large stockpiles of Pu, separated from spent nuclear fuel or nuclear weapons progr...
Helium, generated in nuclear fuel, accomodates into bubbles and degrades mechanical stability. Atomi...
The chemical corrosion aging of plutonium is a very important topic. It is easy to be corroded and p...
This is the final report of a two-year, Laboratory Directed Research and Development (LDRD) project ...
The migration and formation of He into bubbles in Ga stabilised δ-Pu has been investigated using mol...
International audienceFission product stability in nuclear fuels is investigated using density funct...
Uranium silicide U3Si5 has been explored as an advanced nuclear fuel component for light water react...
International audienceNonstoichiometric uranium dioxide experiences a shrinkage of its lattice const...
We present density functional theory calculation results concerning the uranium dioxide crystals wit...