Magnetic, Electronic, and Electrical Properties of Tri-Layered SrMO3/BaTiO3/SrMO3 (M = Ru and Os): First-Principles Investigations

被引：1
|
作者：
Tamerd, Mohamed Ait [1 ,3 ]
El Kassaoui, Majid [3 ]
Marjaoui, Adil [2 ]
Zanouni, Mohamed [2 ]
El Kenz, Abdallah [3 ]
Benyoussef, Abdelilah [3 ]
El Marssi, Mimoun [1 ]
Manoun, Bouchaib [4 ,5 ]
Lahmar, Abdelilah [1 ]
机构：
[1] Univ Picardie, Lab Phys Matiere Condensee LPMC, Amiens, France
[2] Abdelmalek Essaadi Univ, ERCMN, FSTT, Tetouan, Morocco
[3] Mohammed V Univ, Fac Sci, Lab Condensed Matter & Interdisciplinary Sci, Rabat 1014, Morocco
[4] VI Polytech Univ, Mat Sci & Nanoengn Dept, Benguerir, Mohamed, Morocco
[5] Univ Hassan 1Er, Fac Sci & Technol, Lab Mat Sci Math & Modelling LS3M, Settat 26000, Morocco
来源：
JOURNAL OF SUPERCONDUCTIVITY AND NOVEL MAGNETISM | 2022年 / 35卷 / 10期
基金：
欧盟地平线“2020”;
关键词：
Magnetic and electrical properties; SrMO3; BaTiO3; First-principles calculations; Interface; Magnetization; Spontanous polarization; OXIDE; HETEROSTRUCTURES;
D O I：
10.1007/s10948-022-06348-9
中图分类号：
O59 [应用物理学];
学科分类号：
摘要：
In this work, the structural, electronic, magnetic, and electrical properties of tri-layered SrMO3/BaTiO3/SrMO3 (M = Ru and Os) have been investigated using first-principles calculations based on density functional theory in the framework of GGA + U. The interfacial separation work indicates that the studied tri-layers are energetically stable. Moreover, the simultaneous presence of spontaneous polarization and magnetization with matallic characteristics was predicted. In addition, the electrical and thermal conductivities as a function of temperature are obtained using the semi-classical Boltzmann transport theory. The obtained results make the studied systems promising materials for spintronic applications.
引用
收藏
页码：2955 / 2961
页数：7
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