Structural, electronic, and magnetic properties of CoFeVGe-based compounds: Experiment and theory

Author:

Kharel Parashu1ORCID,Lehmann Zachary1,Baker Gavin1ORCID,Stuelke Lukas2,Valloppilly Shah3ORCID,Shand Paul M.2ORCID,Lukashev Pavel V.2ORCID

Affiliation:

1. Department of Physics, South Dakota State University 1 , Brookings, South Dakota 57007, USA

2. Department of Physics, University of Northern Iowa 2 , Cedar Falls, Iowa 50614, USA

3. Nebraska Center for Materials and Nanoscience, University of Nebraska 3 , Lincoln, Nebraska 68588, USA

Abstract

We have carried out a combined theoretical and experimental investigation of both stoichiometric and nonstoichiometric CoFeVGe alloys. In particular, we have investigated CoFeVGe, Co1.25Fe0.75VGe, Co0.75Fe1.25VGe, and CoFe0.75VGe bulk alloys. Our first principles calculations suggest that all four alloys show ferromagnetic order, where CoFeVGe, Co1.25Fe0.75VGe, and Co0.75Fe1.25VGe are highly spin polarized with spin polarization values of over 80%. However, the spin polarization value of CoFe0.75VGe is only about 60%. We have synthesized all four samples using arc melting and high-vacuum annealing at 600 °C for 48 hours. The room temperature x-ray diffraction of these samples exhibits a cubic crystal structure with disorder. All the samples show single magnetic transitions at their Curie temperatures, where the Curie temperature and high field (3T) magnetization are 288 K and 42 emu/g; 305 K and 1.5 emu/g; 238 K and 39 emu/g; and 306 K and 35 emu/g for CoFeVGe, Co1.25Fe0.75VGe, Co0.75Fe1.25VGe, and CoFe0.75VGe, respectively.

Funder

Division of Materials Research

Publisher

AIP Publishing

Subject

General Physics and Astronomy

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