Caption
Figure 2: Elongated volume of barium titanate where the orientation of the local dipoles is color coded. A multi domain state is simulated in the tetragonal phase of barium titanate.
Investigation of Domain Switching Mechanics of Perovskite Ferroelectrics using Molecular Dynamics Simulations
Investigation of Domain Switching Mechanics of Perovskite Ferroelectrics using Molecular Dynamics Simulations
