First-principles calculations and experimental studies on Co2FeGe Heusler alloy nanoparticles for spintronics applications
Creators
- 1. Department of Physics, Indian Institute of Technology Kharagpur, Kharagpur, 721302 (India)
Description
Highlights: • 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. -- Abstract: 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.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.jallcom.2021.160341Additional details
Identifiers
- DOI
- 10.1016/j.jallcom.2021.160341;
- PII
- S0925838821017503;
Publishing Information
- Journal Title
- Journal of Alloys and Compounds
- Journal Volume
- 878
- Journal Page Range
- vp.
- ISSN
- 0925-8388
- CODEN
- JALCEU
INIS
- Country of Publication
- Switzerland
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 55033055
- Subject category
- S77: NANOSCIENCE AND NANOTECHNOLOGY; S36: MATERIALS SCIENCE;
- Descriptors DEI
- COPRECIPITATION; CURIE POINT; DENSITY FUNCTIONAL METHOD; ELECTRON DIFFRACTION; FERROMAGNETISM; HEUSLER ALLOYS; NANOPARTICLES; NEPTUNIUM ALLOYS; SYNTHESIS; X RADIATION
- Descriptors DEC
- ACTINIDE ALLOYS; ALLOYS; ALUMINIUM ALLOYS; CALCULATION METHODS; COHERENT SCATTERING; COPPER ALLOYS; COPPER BASE ALLOYS; CORROSION RESISTANT ALLOYS; DIFFRACTION; ELECTROMAGNETIC RADIATION; IONIZING RADIATIONS; MAGNETISM; MANGANESE ALLOYS; PARTICLES; PHYSICAL PROPERTIES; PRECIPITATION; RADIATIONS; SCATTERING; SEPARATION PROCESSES; THERMODYNAMIC PROPERTIES; TRANSITION ELEMENT ALLOYS; TRANSITION TEMPERATURE; VARIATIONAL METHODS
Optional Information
- Copyright
- Copyright (c) 2021 Elsevier B.V. All rights reserved.