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Atomistic simulation of silicates
His crystallographic work led Price to use and develop atomistic simulations to study the energetics and stability of major Earth-forming minerals. He led in developing quantitative descriptions of inter-atomic interactions in silicates. He used these (i) to provide some of the first simulations of the free energies and elastic behaviour of major mantle forming phases, (ii) to calculate their point defect energies and diffusion behaviour, and (iii) to predict the high pressure melting behaviour of mantle phases.
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