首页 | 本学科首页   官方微博 | 高级检索  
     检索      


Microscopic simulation of the polarization switching at ferroelectric first-order phase transitions
Authors:LA Bakaleinikov  A Gordon
Institution:1. National Centre for Nanoscience and Nanotechnology, University of Madras, Guindy campus, Chennai 600 025, India;2. Defence Metallurgical Research Laboratory, Hyderabad 500 058, India;3. Polymer Division, Central Leather Research Institute, Chennai 600 020, India;1. Research Institutes of Applied Science, Catholic University of Pusan, 57 Oryundae-ro, Geumjeong-gu, Busan 46252, South Korea;2. Department of Environmental Engineering, Gyeongsang National University, 33 Dongjin-ro, Jinju-si, 52725 Gyeongsangnam-do, South Korea;3. Department of Environmental Administration, Catholic University of Pusan, 57 Oryundae-ro, Geumjeong-gu, Busan 46252, South Korea
Abstract:Simulations of the kinetics of polarization switching at first-order ferroelectric phase transitions are carried out within the framework of Ishibashi dipole lattice model. We consider the influence of the dipole–dipole interaction between polar units on the polarization switching taking into account the existence of metastable states. We also examine the size effect on the switching kinetics. We calculate hysteresis loops and switching rates in the systems in which the continuum approximation is not valid. We show that in the case of hundreds of polar units our equations give the known analytical expressions for the switching rate.
Keywords:
本文献已被 ScienceDirect 等数据库收录!
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号