我们的研究方法以第一性原理计算，分子动力学模拟及蒙特卡洛模拟为主，主要关注二维铁电/铁弹/多铁性，已有一系列预测得到国内外著名实验组大量验证。

文章列表

ResearchID: www.researcherid.com/rid/C-4639-2013

二维铁电介绍

https://www.scholarset.com/news/detail?fid=1327#!

滑移铁电介绍

https://k.sina.com.cn/article_6289440471_176e13ed70190132il.html

超盐铁电介绍

https://www.163.com/dy/article/G9ALFAG80516DOTJ.html

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100 years of ferroelectricity, Nature Reviews Physics 2021

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