Investigation of half-metallic ferromagnetism in Heusler compounds Co2VZ (Z = Ga, Ge, As, Se)

被引:10
|
作者
Han, Jiajia [1 ,2 ]
Wang, Zhengwei [1 ,2 ]
Xu, Weiwei [3 ]
Wang, Cuiping [1 ,2 ]
Liu, Xingjun [1 ,2 ]
机构
[1] Xiamen Univ, Coll Mat, Xiamen 361005, Peoples R China
[2] Xiamen Univ, Fujian Prov Key Lab Mat Genome, Xiamen 361005, Peoples R China
[3] Xiamen Univ, Sch Aerosp Engn, Xiamen 361005, Peoples R China
基金
中国国家自然科学基金;
关键词
First-principles calculations; Half-metallic ferromagnetic; Heusler compounds; Electronic structure; Magnetic property; MAGNETIC-PROPERTIES; 1ST-PRINCIPLE PREDICTION; ELECTRONIC-STRUCTURE; ORDERED STRUCTURE; FULL-HEUSLER; AB-INITIO; ALLOYS; SPIN; FERRIMAGNETISM; SEARCH;
D O I
10.1016/j.jmmm.2017.03.033
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The electronic structures and magnetic properties of 3d transition metal-based full Heusler compounds Co(2)VZ (Z = Ga, Ge, As, Se) are investigated using the projector augmented wave (PAW) pseudopotential method. By considering the strong localization of Co 3d-states and V 3d-states at the Fermi level, these Co(2)VZ (Z = Ga, Ge, As, Se) compounds were treated in the framework of the generalized gradient approximation (GGA)+U method, and the results from the conventional GGA method are presented for comparison. The results that were obtained from the density of states with the GGA+U and GGA methods show that the Co2VGa compound is a half-metallic ferromagnet. For the Co2VGe and Co2VAs compounds, the GGA+U method predicts that these two compounds are half-metallic ferromagnetic by shifting the Fermi level to a lower value with respect to the gap in the minority states, when compared to the conventional GGA method. The energy gaps are determined to be 0.283 eV and 0.425 eV, respectively. However, these results show that the density of states of the Co2VSe compound has a metallic character, although the 3d states were corrected when using the GGA+U method. We found that the characteristic of half-metallic ferromagnetism is attributed to the interaction between the V 3d-states other than Co 3d-states. The calculated total magnetic moments are 2.046 mu B, 3.054 mu B and 4.012 mu B respectively for the Co(2)VZ (Z = Ga, Ge, As) compounds with the GGA+U method. The relationship between total spin magnetic moment per formula unit and total number of valence electrons of these Heusler compounds is in agreement with the Slater-Pauling rule. (C) 2017 Published by Elsevier B.V.
引用
收藏
页码:80 / 86
页数:7
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