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

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 a...

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Main Authors: Parashu Kharel, Zachary Lehmann, Gavin Baker, Lukas Stuelke, Shah Valloppilly, Paul M. Shand, Pavel V. Lukashev
Format: Article
Language:English
Published: AIP Publishing LLC 2023-01-01
Series:AIP Advances
Online Access:http://dx.doi.org/10.1063/9.0000395
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author Parashu Kharel
Zachary Lehmann
Gavin Baker
Lukas Stuelke
Shah Valloppilly
Paul M. Shand
Pavel V. Lukashev
author_facet Parashu Kharel
Zachary Lehmann
Gavin Baker
Lukas Stuelke
Shah Valloppilly
Paul M. Shand
Pavel V. Lukashev
author_sort Parashu Kharel
collection DOAJ
description 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.
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spelling doaj.art-bc713321d7584a9a835d782cf243b2b02023-02-03T16:42:07ZengAIP Publishing LLCAIP Advances2158-32262023-01-01131015217015217-410.1063/9.0000395Structural, electronic, and magnetic properties of CoFeVGe-based compounds: Experiment and theoryParashu Kharel0Zachary Lehmann1Gavin Baker2Lukas Stuelke3Shah Valloppilly4Paul M. Shand5Pavel V. Lukashev6Department of Physics, South Dakota State University, Brookings, South Dakota 57007, USADepartment of Physics, South Dakota State University, Brookings, South Dakota 57007, USADepartment of Physics, South Dakota State University, Brookings, South Dakota 57007, USADepartment of Physics, University of Northern Iowa, Cedar Falls, Iowa 50614, USANebraska Center for Materials and Nanoscience, University of Nebraska, Lincoln, Nebraska 68588, USADepartment of Physics, University of Northern Iowa, Cedar Falls, Iowa 50614, USADepartment of Physics, University of Northern Iowa, Cedar Falls, Iowa 50614, USAWe 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.http://dx.doi.org/10.1063/9.0000395
spellingShingle Parashu Kharel
Zachary Lehmann
Gavin Baker
Lukas Stuelke
Shah Valloppilly
Paul M. Shand
Pavel V. Lukashev
Structural, electronic, and magnetic properties of CoFeVGe-based compounds: Experiment and theory
AIP Advances
title Structural, electronic, and magnetic properties of CoFeVGe-based compounds: Experiment and theory
title_full Structural, electronic, and magnetic properties of CoFeVGe-based compounds: Experiment and theory
title_fullStr Structural, electronic, and magnetic properties of CoFeVGe-based compounds: Experiment and theory
title_full_unstemmed Structural, electronic, and magnetic properties of CoFeVGe-based compounds: Experiment and theory
title_short Structural, electronic, and magnetic properties of CoFeVGe-based compounds: Experiment and theory
title_sort structural electronic and magnetic properties of cofevge based compounds experiment and theory
url http://dx.doi.org/10.1063/9.0000395
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