My current research interest is theoretical study of metal oxide compound and perovskite material such as phase transformation under extreme conditions (i.e. high pressure and high temperature) and thermal properties. The density functional theory (DFT) and Molecular dynamic (MD) calculations are used.
My favorite sport is soccer, my hobbies are watching comedy movies, playing guitar and listening to music.
Direct simulation of the high-temperature phase transition between the cubic and the tetragonal phase of BaTiO3