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Quantum mechanical Molecular dynamics and high P/T phase stability
Almost 20 years ago, Price was one of the first to use quantum mechanical molecular dynamics methods to study mantle-forming phases, and has led in the applications of this method to the study of the high P/T elastic and seismic properties of silicates . Price and colleagues extended the application of ab initio methods to the study of the high pressure melting of iron and its alloys, and to the study of the properties of liquid iron under conditions relevant to the Earth's core. Some of his later publications describe the development of first-principles methods to calculate chemical potentials of species at extreme pressure and temperature.
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