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First-principles study on the (111) surface of half-metallic rocksalt VPo
被引:15
|作者:
Al-zyadi, Jabbar M. Khalaf
[1
,2
,3
]
Gao, G. Y.
[1
,2
]
Yao, Kai-Lun
[1
,2
,4
]
机构:
[1] Huazhong Univ Sci & Technol, Sch Phys, Wuhan 430074, Peoples R China
[2] Huazhong Univ Sci & Technol, Wuhan Natl High Magnet Field Ctr, Wuhan 430074, Peoples R China
[3] Univ Basrah, Coll Educ, Dept Phys, Basrah, Iraq
[4] Chinese Acad Sci, Int Ctr Mat Phys, Shenyang 110015, Peoples R China
关键词:
Electronic band structure;
Magnetic properties;
Half-metallic ferromagnetism;
First-principles calculation;
FERROMAGNETISM;
STABILITY;
CR;
TEMPERATURE;
D O I:
10.1016/j.ssc.2012.04.016
中图分类号:
O469 [凝聚态物理学];
学科分类号:
070205 ;
摘要:
In this work, we have probed the structural, electronic, and magnetic properties of the (111) surface of rocksalt (RS) VPo. The first-principles full-potential linearized augmented plane-wave method is used. Bulk VPo is found to be a half-metallic ferromagnet at equilibrium lattice constant (0.59 nm) with a total spin magnetic moment of 3.0 mu(B) per formula unit. At the same equilibrium lattice constant, the V-terminated (111) surface preserves the half-metallic characteristics of the bulk VPo, however, the surface states destroy the gap in the minority spin band of the Po-terminated (111) surface. We also discuss the surface stability. (C) 2012 Elsevier Ltd. All rights reserved.
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页码:1244 / 1248
页数:5
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