Frenkel pair recombinations in UO2: Importance of explicit description of polarizability in core-shell molecular dynamics simulations

First-principles calculation and experimental study of oxygen diffusion in uranium dioxide

(2011) Boris Dorado et al.   PHYSICAL REVIEW B

Derivation of enhanced potentials for uranium dioxide and the calculation of lattice and intrinsic defect properties

(2010) Mark S.D. Read et al.   JOURNAL OF NUCLEAR MATERIALS

Effect of the cascade energy on defect production in uranium dioxide

(2010) G. Martin et al.   NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS

Molecular dynamics study of Frenkel pair recombinations in fluorite type compounds

(2009) N. Pannier et al.   NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS

Key Role of the Cation Interstitial Structure in the Radiation Resistance of Pyrochlores

(2009) Alain Chartier et al.   PHYSICAL REVIEW LETTERS

Comparison of interatomic potentials for UO2

(2008) K. Govers et al.   JOURNAL OF NUCLEAR MATERIALS

Energetics of intrinsic point defects in uranium dioxide from electronic-structure calculations

(2008) Pankaj Nerikar et al.   JOURNAL OF NUCLEAR MATERIALS

A molecular dynamics study of radiation induced diffusion in uranium dioxide

(2008) G. Martin et al.   JOURNAL OF NUCLEAR MATERIALS

Basic mechanisms of Frenkel pair recombinations inUO2fluorite structure calculated by molecular dynamics simulations

(2008) L. Van Brutzel et al.   PHYSICAL REVIEW B