Strong Correlation Effect in Ferrimagnetic Half-Metallic V2CoAl and V2CoGa Heusler Compounds

被引:7
作者
Faid, Fares [1 ]
Elchikh, Mokhtar [1 ]
Bahlouli, Soumia [1 ]
Kaddar, Karima [1 ]
机构
[1] Univ Sci & Technol Oran, USTO MB, Fac Phys, Lab Phys Mat & Fluides, BP 1505 Oran El Mnaouer, Bir El Djir, Algeria
关键词
Heuslers; V2CoAl; V2CoGa; FP-LAPW; GGA plus U; Ferrimagnetic; Half-metallic; MFA; Curie temperature; MAGNETIC-PROPERTIES; 1ST-PRINCIPLES CALCULATIONS; ELECTRONIC-STRUCTURES; EXCHANGE INTERACTIONS; AL; GA; SI; MAGNETORESISTANCE; GE;
D O I
10.1007/s10948-017-4507-5
中图分类号
O59 [应用物理学];
学科分类号
摘要
We present first-principles calculations based on the full-potential linearized augmented plane wave (FP-LAPW) method to investigate the structural, elastic, electronic, and magnetic properties of the Heusler compounds V2CoAl and V2CoGa. We explore different magnetic configurations in both regular and inverse Heusler structures: the Cu2MnAl-type and Hg2CuTi-type structures respectively. Our compounds are found to be ferrimagnets in the inverse Heusler structure. To take into account the effects of the strong correlation among the localized d-states, we perform a calculation using the GGA+U method (the general gradient approximation with the Hubbard on-site Coulomb correction U). Then we show that both compounds exhibit a half-metallic character and have a magnetic moment of 2.00 mu(B) per formula unit. This latter statement is coherent with the generalized Slater-Pauling rule (SP). In terms of the band structure calculations, we explain the formation of the indirect energy band gaps in the spin-majority channels. We also use the mean-field approximation (MFA) to discuss the magnetic exchange couplings and predict the Curie temperature for both compounds.
引用
收藏
页码:2491 / 2500
页数:10
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