Physics – Condensed Matter – Materials Science
Scientist
Physics
Condensed Matter
Materials Science
Scientist
Ab Initio Construction of Interatomic Potentials for Uranium Dioxide Across all Interatomic Distances
Hybrid deterministic and stochastic approach for efficient atomistic simulations at long time scales
Interatomic potentials for mixed oxide (MOX) nuclear fuels
Realistic time-scale fully atomistic simulations of surface nucleation of dislocations in pristine nanopillars
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