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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.
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页码:438 / 443
页数:6
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