Threshold switching and phase transition numerical models for phase change memory simulations

摘要

A comprehensive numerical model for chalcogenide glasses is presented, coupling a physically based electrical model able to reproduce the threshold switching with a local nucleation and growth algorithm to account for the phase transition dynamics. The main ingredients of the chalcogenide physics are reviewed and analyzed through simplified analytical models, providing a deeper insight on the origin of the threshold switching mechanism in chalcogenide glasses. A semiconductorlike three-dimensional full-coupled numerical implementation of the proposed model is finally presented and its capabilities to quantitatively reproduce the key elements of the Ge_2SB_2Te_5 chalcogenide physics are demonstrated in the framework of phase change memory device simulations.