11:30 AM - 11:45 AM
[SCG49-03] A molecular dynamics study of phase transformation from Olivine under high pressure and high temperature
Keywords:deep earthquakes, molecular dynamics, structural transformation
Focusing on ternary Mg-Si-O system having an olivine structure under a moderate pressure-temperature condition and spinel structure under high pressure, we produced an interatomic potential of the ternary system by optimizing the potetial parameters by using a meta-heuristic approach. The potential was shown to reproduce not only olivine and spinel structures, but also reproduce the intermediate structure suggested in a previous study of ab-initio calculations. We conducted several MD simulation runs with different puressure conditions at high temperature and found different resulting transformed structures with different microstructures such as 1D needle shape and 2D plate shape. We have also conducted large-scale MD simulation of one case within obtained several transformations, to investigate the speed of the transformation front, emission of shockwaves from the front, and the stability of the front by analogy to the crack-front instability. We will discuss in details at the presentation.