Modeling and simulation of nuclear fuel materials

MULTI-SCALE MODELS AND SIMULATIONS OF NUCLEAR FUELS

(2011) Marius Stan   Nuclear Engineering and Technology

Application of the phase-field method in predicting gas bubble microstructure evolution in nuclear fuels

(2010) Shenyang Hu et al.   International Journal of Materials Research

First-principles and classical molecular dynamics simulation of shocked polymers

(2010) Thomas R. Mattsson et al.   PHYSICAL REVIEW B

Diffusion of oxygen in uranium dioxide: A first-principles investigation

(2010) Florence Gupta et al.   PHYSICAL REVIEW B

Ab initioconstruction of interatomic potentials for uranium dioxide across all interatomic distances

(2009) P. Tiwary et al.   PHYSICAL REVIEW B

Kinetically evolving irradiation-induced point defect clusters inUO2by molecular dynamics simulation

(2009) Dilpuneet S. Aidhy 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

Extending the application range of a fuel performance code from normal operating to design basis accident conditions

(2008) P. Van Uffelen 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

Vacancy-vacancy interaction and oxygen diffusion in stabilized cubicZrO2from first principles

(2008) F. Pietrucci et al.   PHYSICAL REVIEW B