Suppr超能文献

四方相La2/3Sr1/3MnO3/BiFeO3多铁性超晶格中界面磁电耦合的第一性原理预测

First principles prediction of interfacial magnetoelectric coupling in tetragonal La2/3Sr1/3MnO3/BiFeO3 multiferroic superlattices.

作者信息

Feng Nan, Mi Wenbo, Wang Xiaocha

机构信息

Tianjin Key Laboratory of Low Dimensional Materials Physics and Preparation Technology, Faculty of Science, Tianjin University, Tianjin 300072, China.

出版信息

Phys Chem Chem Phys. 2015 May 28;17(20):13647-53. doi: 10.1039/c5cp01857a.

Abstract

The electronic structure and magnetic properties of the tetragonal La2/3Sr1/3MnO3/BiFeO3 multiferroic superlattices with different interfacial terminations have been studied by first-principles calculations. Our results for all the models of the tetragonal La2/3Sr1/3MnO3/BiFeO3 superlattices exhibit a metallic electronic structure. More importantly, we find that the magnetoelectric coupling can be realized in the tetragonal La2/3Sr1/3MnO3/BiFeO3 heterostructures by means of exchange bias, which can be attributed to the interfacial exchange coupling. These findings are useful for magnetoelectrically controlled spintronic devices.

摘要

通过第一性原理计算研究了具有不同界面终端的四方相La2/3Sr1/3MnO3/BiFeO3多铁性超晶格的电子结构和磁性。我们对四方相La2/3Sr1/3MnO3/BiFeO3超晶格所有模型的研究结果均显示出金属电子结构。更重要的是,我们发现通过交换偏置可在四方相La2/3Sr1/3MnO3/BiFeO3异质结构中实现磁电耦合,这可归因于界面交换耦合。这些发现对于磁电控制的自旋电子器件具有重要意义。

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验