Molecular dynamics simulation of phase transitions and melting in MgSiO3 with the perovskite...

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  • Additional Information
    • Subject Terms:
      MINERALOGY; MOLECULAR dynamics; PEROVSKITE; SIMULATION methods & models; CHEMICAL structure
    • Abstract:
      Presents a study on mineralogy, using the molecular dynamics (MD) simulation of a large system of atoms on a parallel computer, to investigate the high pressure phase transitions, and melting of the mantle mineral MgSiO3 with the perovskite structure. Methodology used to conduct the study; Information on the performance of the MD simulation; Details on the simulation under ambient conditions of pressure; Findings of the study.