Robust half-metallicity of hexagonal SrNiO3

被引:8
|
作者
Chen, Gao-Yuan [1 ]
Ma, Chun-Lan [1 ]
Chen, Da [1 ]
Zhu, Yan [2 ]
机构
[1] Suzhou Univ Sci & Technol, Sch Math & Phys, Suzhou 215009, Peoples R China
[2] Nanjing Univ Aeronaut & Astronaut, Coll Sci, Nanjing 210016, Jiangsu, Peoples R China
基金
中国国家自然科学基金;
关键词
Transition-metal oxides; First-principles calculations; Ferromagnetic; Half-metallicity; ELECTRONIC-STRUCTURE; 1ST-PRINCIPLES CALCULATIONS; MAGNETIC-STRUCTURE; PRESSURE; PEROVSKITES; PARAMETERS; SPECTRA; SRFEO3; LSDA+U;
D O I
10.1016/j.jssc.2015.11.008
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
In the rich panorama of the electronic and magnetic properties of 3d transition metal oxides SrMO3 (M=Ti, V, Cr, Mn, Fe, Co, Ni, Cu), one member (SrNiO3) is missing. In this paper we use GGA+U method based on density functional theory to examine its properties. It is found that SrNiO3 is a ferromagnetic half-metal. The charge density map shows a high degree of ionic bonding between Sr and other atoms. Meanwhile, a covalent-bonding Ni-O-Ni-O-Ni chain is observed. The spin density contour of SrNiO3 further indicates that the magnetic interaction between Ni atoms mediated by O is semicovalent exchange. The density of states are examined to explore the unusual indirect magnetic-exchange mechanism. Corresponding to the total energies results, a robust half-metallic character is observed, suggesting a promising giant magneto-optical Kerr property of the material. The partial density of states are further examined to explore the origin of ferromagnetic half-metallicity. The O atoms are observed to have larger contribution at fermi level than Ni atoms to the spin-polarized states, demonstrating that O atoms play a critical role in ferromagnetic half-metallicity of SrNiO3. Hydrostatic pressure effect is examined to evaluate how robust the half-metallic ferromagnetism is. (C) 2015 Elsevier Inc. All rights reserved.
引用
收藏
页码:438 / 443
页数:6
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