A first-principles study on structural stability and magnetoelectric coupling of two-dimensional BaTiO3 ultrathin film with Cr and Cu substituting Ti site

被引:39
|
作者
Gao, Haigen [1 ,2 ]
Wang, Bing [3 ]
机构
[1] Panzhihua Univ, Sch Math & Comp, Panzhihua 617000, Peoples R China
[2] Solar Energy Integrat Technol Popularizat & Applic, Panzhihua 617000, Peoples R China
[3] Panzhihua Univ, Sch Elect & Informat Engn, Panzhihua 617000, Peoples R China
来源
APL MATERIALS | 2024年 / 12卷 / 09期
基金
中国国家自然科学基金;
关键词
TOTAL-ENERGY CALCULATIONS; DIELECTRIC-PROPERTIES; PEROVSKITE; BEHAVIOR; FE; POLARIZATION; TRANSITION;
D O I
10.1063/5.0223008
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
A study on Jahn-Teller distortion reveals that the configuration with Ti-substitution is more stable than that in the case of Ba-replacement. However, magnetoelectric coupling is weak as no spontaneous polarization is formed in the doped unit cell. Taking the atomic radius, low price, and electronegativity into account, Cu was selected to replace Ti together with Cr. Formation energy and phonon spectrum show structural stability. The spontaneous polarization was calculated to be 0.110, 0.114, and 0.247 and 8.078, 0.288, and 0.255 mu C/cm(2), respectively, in the Cr- and Cu-doped unit cell, corresponding to the directions [100], [010], and [001]. With the application of electric fields, the total magnetic moment was generally enhanced, which resulted in a strong magnetoelectric coupling. In addition, the corresponding coefficient is more than 10 V/cmOe, indicating that the modified BaTiO3 may be a good candidate for single-phase multiferroics. Clearly, co-doping with nonferromagnetic and nonmagnetic elements increases the diversity of new multiferroics. (c) 2024 Author(s). All article content, except where otherwise noted, is licensed under a Creative Commons Attribution-NonCommercial-NoDerivs 4.0 International (CC BY-NC-ND) license (https://creativecommons.org/licenses/by-nc-nd/4.0/).
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页数:14
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