Oxygen point defect accumulation in single-phase UO2+x

Evolution of amorphous carbon across densities: An inferential study

(2018) Bishal Bhattarai et al.   CARBON

Understanding Local Structure versus Long-Range Structure: The Case of UO2

(2018) Lionel Desgranges et al.   CHEMISTRY-A EUROPEAN JOURNAL

What Is the Actual Local Crystalline Structure of Uranium Dioxide, UO2? A New Perspective for the Most Used Nuclear Fuel

(2016) L. Desgranges et al.   INORGANIC CHEMISTRY

Structural Changes in the Local Environment of Uranium Atoms in the Three Phases of U4O9

(2016) L. Desgranges et al.   INORGANIC CHEMISTRY

Diffusion of oxygen interstitials in UO 2+x using kinetic Monte Carlo simulations: Role of O/M ratio and sensitivity analysis

(2016) Rakesh K. Behera et al.   JOURNAL OF NUCLEAR MATERIALS

Linking atomic and mesoscopic scales for the modelling of the transport properties of uranium dioxide under irradiation

(2015) Marjorie Bertolus et al.   JOURNAL OF NUCLEAR MATERIALS

Effects of stoichiometry on the defect clustering in uranium dioxide

(2015) Raoul Ngayam-Happy et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Atomistic modeling of intrinsic and radiation-enhanced fission gas (Xe) diffusion in UO2±x: Implications for nuclear fuel performance modeling

(2014) D.A. Andersson et al.   JOURNAL OF NUCLEAR MATERIALS

A many-body potential approach to modelling the thermomechanical properties of actinide oxides

(2014) M W D Cooper et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

DFT +Uinvestigation of charged point defects and clusters in UO2

(2014) Emerson Vathonne et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Anisotropic thermal conductivity in uranium dioxide

(2014) K. Gofryk et al.   Nature Communications

Average structure and local configuration of excess oxygen in UO2+x

(2014) Jianwei Wang et al.   Scientific Reports

Density Functional Theory Calculations of UO2 Oxidation: Evolution of UO2+x, U4O9–y, U3O7, and U3O8

(2013) D. A. Andersson et al.   INORGANIC CHEMISTRY

Stability and migration of large oxygen clusters in UO2+x: Density functional theory calculations

(2012) D. A. Andersson et al.   JOURNAL OF CHEMICAL PHYSICS

Influence of charge states on energies of point defects and clusters in uranium dioxide

(2012) Jean-Paul Crocombette   PHYSICAL REVIEW B

Cooperativity among defect sites inAO2+xandA4O9(A=U,Np,Pu): Density functional calculations

(2009) D. A. Andersson et al.   PHYSICAL REVIEW B

Role of di-interstitial clusters in oxygen transport inUO2+xfrom first principles

(2009) D. A. Andersson et al.   PHYSICAL REVIEW B

Ab initio investigation on oxygen defect clusters in UO2+x

(2008) Hua Y. Geng et al.   APPLIED PHYSICS LETTERS

Point defects and clustering in uranium dioxide byLSDA+Ucalculations

(2008) Hua Y. Geng et al.   PHYSICAL REVIEW B