Ferromagnetism in the half-heusler XCsBa compounds from first-principles calculations (X = C, Si, and Ge)

被引:49
作者
Lakdja, Abdelaziz [1 ]
Rozale, Habib [1 ]
Chahed, Abbes [1 ]
Benhelal, Omar [1 ]
机构
[1] Univ Djillali Liabes Sidi Bel Abbes, Dept Phys, Condensed Matter & Sustainable Dev Lab, Sidi Bel Abbes 22000, Algeria
关键词
Half-heusler compounds; Half-metallic ferromagnets; Density functional theory; mBJ-GGA; PLANE-WAVE METHOD; METALLIC FERROMAGNETISM; ELECTRONIC-STRUCTURE; SPIN-POLARIZATION; TEMPERATURE; ALLOYS; SB; MAGNETISM; SE;
D O I
10.1016/j.jallcom.2013.02.026
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We present an overview on the magnetic properties of the half-heusler XCsBa compounds (where X = C, Si and Ge). The spin-polarized calculations by use of the full potential linear-augmented-plane waves method, indicate that these materials are half-metallic ferromagnets with an integer magnetic moment of 1 mu(B). The most important property is that the ferromagnetism is originated from the polarization of the p-X orbitals with an sp-hybridization. We give also a comparison between the standard generalized gradient approximation (GGA) and the modified Becke-Johnson exchange potential approximation (mBJ-GGA) on the electronic and magnetic properties. (C) 2013 Elsevier B.V. All rights reserved.
引用
收藏
页码:8 / 12
页数:5
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