Kinetic Monte Carlo simulations of organic ferroelectrics

Tim D. Cornelissen, Michal Biler, Indre Urbanaviciute, Patrick Norman, Mathieu Linares, Martijn Kemerink
2019 Physical Chemistry, Chemical Physics - PCCP  
A newly developed kinetic Monte Carlo model for organic ferroelectrics gives insight into switching kinetics.
doi:10.1039/c8cp06716c fatcat:en6sgq4u75b7xnwvafmawgrvti