First-principles calculations and experimental studies on Co2FeGe Heusler alloy nanoparticles for spintronics applications

•Here, we report the synthesis and physical properties of Co2FeGe (CFG) Heusler alloy (HA) nanoparticles (NPs).•The NPs of mean size 23 nm with a dispersion of±10 nm are prepared via the co-precipitation method.•NPs are soft ferromagnetic and exhibit high saturation magnetization (Ms), and a very hi...

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Veröffentlicht in:Journal of alloys and compounds 2021-10, Vol.878, p.160341, Article 160341
Hauptverfasser: Ahmad, Aquil, Srivastava, S.K., Das, A.K.
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Sprache:eng
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Zusammenfassung:•Here, we report the synthesis and physical properties of Co2FeGe (CFG) Heusler alloy (HA) nanoparticles (NPs).•The NPs of mean size 23 nm with a dispersion of±10 nm are prepared via the co-precipitation method.•NPs are soft ferromagnetic and exhibit high saturation magnetization (Ms), and a very high Curie temperature (Tc) of 1060 K.•The first-principles density functional theory computations complement the experimental results.•The near-integral value 5.9 μB/f.u. of Ms at 5 K indicates that half-metallic ferromagnetism is preserved in these NPs. Here, we report the synthesis and physical properties of Co2FeGe (CFG) Heusler alloy (HA) nanoparticles (NPs). The NPs of size 23±10 nm are prepared using the co-precipitation method. X-ray and selected area electron diffraction patterns have confirmed the cubic Heusler phase of the NPs with the A2-disorder. These NPs are soft ferromagnetic, and exhibit a high saturation magnetization (Ms) along with a very high Curie temperature (Tc) of 1060 K. The observed Tc value matches closely with the theoretically calculated one following a model provided by Wurmehl et al. (2005). The high Ms and Tc make the present system a potential candidate for magnetically activated nano-devices working at high temperatures. The near-integral value 5.9 μB/f.u. of Ms at low temperatures indicates that the half-metallic ferromagnetism is preserved even in the particles even on the 20 nm length scale. Additionally, we have facilitated the existing HA-NP preparation method, which can be used in synthesizing other HA-NPs. The first-principles density functional theory computations complement the experimental results.
ISSN:0925-8388
1873-4669
DOI:10.1016/j.jallcom.2021.160341