Tuneable structure and magnetic properties in Fe3-xVxGe alloys

JOURNAL OF ALLOYS AND COMPOUNDS

卷:830

Article

Mahat, R.¹  Shambhu, K. C.¹  Wines, D.²  Ersan, F.^2,3  Regmi, S.¹  Karki, U.¹  White, R.⁴  Ataca, C.²  Padhan, P.⁵  Gupta, A.⁶  LeClair, P.¹ 

[1] Univ Alabama, Dept Phys & Astron, Tuscaloosa, AL 35487 USA

[2] Univ Maryland Baltimore Cty, Dept Phys, Baltimore, MD 21250 USA

[3] Adnan Menderes Univ, Dept Phys, TR-09100 Aydin, Turkey

[4] Univ Alabama, Dept Met & Mat Engn, Tuscaloosa, AL 35487 USA

[5] Indian Inst Technol Madras, Dept Phys, Nanoscale Phys Lab, Chennai 600036, Tamil Nadu, India

[6] Univ Alabama, Dept Chem & Biochem, Tuscaloosa, AL 35487 USA

关键词: spintronics;    Half-metals;    Heuslers;    Ferromagnets;    Crystal structure;    Martensitic phase transformation;    Electrical conductivity;    Vickers micro hardness;    Ab initio calculations;   

DOI  :  10.1016/j.jallcom.2020.154403

来源: Elsevier

【 摘 要 】

We report a detailed experimental and theoretical study of the effects of V substitution for Fe atom on the structural, magnetic, transport, electronic and mechanical properties of an off-stoichiometric Fe3-xVxGe intermetallic alloy series (0 <= x <= 1). Single phase microstructures are observed for x < 0.75, whereas higher V content alloys x >= 0.75 are multi-phased. Vanadium substitution is observed to induce a diffusionless martensitic phase transformation from a Heusler-like L2(1) structure to hexagonal DO19 structure, as corroborated by Differential Scanning Calorimetry results. The vanadium substitution is also found to decreases the grain size, inhibiting the grain growth by pinning the grain boundary migration. All the alloys in the series are found to be soft ferromagnets at 5 K with saturation magnetic moment and Curie temperature decreasing as V concentration increases. The low temperature saturation magnetic moment is in close agreement with the expected Slater-Pauling values for the L2(1) phases, while the hexagonal samples have markedly higher values of saturation moments. First-principle calculations agree with the experimental findings and reveal that V substitution energetically favours one of the Fe sites in Fe3Ge. The electrical resistivity measured over the temperature range from 5 K to 400 K shows negative temperature coefficient of resistivity at high temperatures with increasing the V concentration. Relatively high mechanical hardness values are also observed, with the values increasing with increasing V content. Vanadium substitution is found to play a central role in tuning the mechanical properties, stabilising the L2(1) structure, and shifting the martensitic transformation temperature to higher values from that of parent Fe3Ge. (c) 2020 Elsevier B.V. All rights reserved.

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