Computer Simulation of Phase Transitions and Orientational Order in Low-and High-molecular Ferroelectric Nano-Systems
Maksimov A.V., Maksimova O.G., Maksimova O.G., Petrova T.O., Nastuljavichus A.A., Baruzdina O.S., Cherepovets State University, RU
A computer simulation of processes of polarization of the low-and high-molecular ferroelectric systems has been made by the Monte Carlo method. The developed program complex has been tested by the comparison with analytical calculations and [...]