Physics
Scientist
Department of Chemistry, University of Bath, UK
Imperial College
Department of Chemistry, University of Bath, Bath BA2 7AY, UK
A molecular dynamics simulation of the effect of high pressure on fast-ion conduction in a MgSiO3-perovskite analogue; KCaF3
Absolute ionic diffusion in MgO--computer calculations via lattice dynamics
Atomistic Simulation of Mineral Interfaces
Atomistic simulation of the differences between calcite and dolomite surfaces
Atomistic simulations of CO2 sequestration by magnesium containing minerals
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