Physics – Computational Physics
Scientist
Physics
Computational Physics
Scientist
School of Chemistry, Trinity College, Dublin 2, Ireland
A Dipole Polarizable Potential for Reduced and Doped CeO$_2$ from First-Principles
A molecular dynamics simulation of the effect of high pressure on fast-ion conduction in a MgSiO3-perovskite analogue; KCaF3
Modelling structure and transport at mineral interfaces at the atomic level
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