首页> 外文期刊>Journal of Applied Physics >Phase stability and half-metallic character of off-stoichiometric Co2FeGa0.5Ge0.5 Heusler alloys
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Phase stability and half-metallic character of off-stoichiometric Co2FeGa0.5Ge0.5 Heusler alloys

机译:非化学计量Co2FeGa0.5Ge0.5 Heusler合金的相稳定性和半金属特性

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摘要

We investigate the effects of off-stoichiometric compositional variations from the Co2Fe(Ga0.5Ge0.5) (CFGG) full-Heusler alloy on its half-metallic electronic structure. First-principles calculations predict that the Co antisite defects that occupy Fe-sites (Co-Fe) lead to a finite DOS in the half-metallic gap of CFGG. Fe antisites defects in Co-sites (Fe-Co) introduced by excessing Fe composition, which could suppress the formation of CoFe, preserves the half-metallic gap but reduces spin polarization because the Fermi level shifts to the lower energy. We found that, in Fe-excess CFGG, Ge-excess has an important role to enhance the spin polarization by lifting up the Fermi level position and suppressing the formation of CoFe. To confirm the effect of the Fe and Ge-excess off-stoichiometric composition on spin polarization and phase-purity experimentally, we fabricated CFGG epitaxial thin films with various composition ratios (Co2-alpha Fe1+alpha) (Ga1-beta Ge beta)(1+gamma). with small positive gamma (=0.09-0.29). It turns out that Co1.75Ge or Fe1.7Ge secondary phase often forms in the films for beta >= 0.69 in Fe-deficient (alpha 0.49) compositions. This secondary phase can be suppressed by tuning the Ge and Fe compositions, and the L2(1)-phase pure film was found in Co39.4Fe29.3Ga13.4Ge17.9 (alpha = 0.28, beta = 0.57, gamma = 0.25). The measurements of conventional magnetoresistance effects qualitatively indicate higher spin polarization in the Co39.4Fe29.3Ga13.4Ge17.9 film compared to other Co-excess and Ge-deficient films, which evidences the benefit to make Fe- and Ge-excess off-stoichiometric CFGG for obtaining the half-metallic nature of CFGG. Published under an exclusive license by AIP Publishing.
机译:研究了Co2Fe(Ga0.5Ge0.5)(CFGG)全Heusler合金化学计量成分变化对其半金属电子结构的影响.第一性原理计算预测,占据Fe位点的Co反位缺陷(Co-Fe)导致CFGG半金属间隙中DOS有限。过量的Fe成分导致的共位Fe反位缺陷(Fe-Co)可以抑制CoFe的形成,从而保留了半金属间隙,但由于费米能级向低能量转移,因此降低了自旋极化。我们发现,在Fe-过量CFGG中,Ge-overcess通过抬高费米能级位置和抑制CoFe的形成,在增强自旋极化方面起着重要作用。为了通过实验证实Fe和Ge-过量的化学计量成分对自旋极化和相纯度的影响,我们制备了具有不同组成比例(Co2-α Fe1+α)(Ga1-β Ge β)(1+gamma)的CFGG外延薄膜。具有小的正伽马 (=0.09-0.29)。事实证明,在缺铁(α 0.49)成分中,β >= 0.69 的薄膜中经常形成Co1.75Ge或Fe1.7Ge第二相。通过调控Ge和Fe成分可以抑制该次级相,在Co39.4Fe29.3Ga13.4Ge17.9(α=0.28,β=0.57,γ=0.25)中发现了L2(1)相纯膜。对常规磁阻效应的测量定性表明,与其他Co-overs和Ge-deficiency薄膜相比,Co39.4Fe29.3Ga13.4Ge17.9薄膜具有更高的自旋极化,这证明了制备Fe-和Ge-过量的非化学计量CFGG有利于获得CFGG的半金属性质。在 AIP Publishing 的独家许可下发布。

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