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Unveiling the Magnetic and Structural Properties of (X 2 YZ; X = Co and Ni, Y = Fe and Mn, and Z = Si) Full-Heusler Alloy Microwires with Fixed Geometrical Parameters.

Authors :
Salaheldeen, Mohamed
Zhukova, Valentina
Ipatov, Mihail
Zhukov, Arcady
Source :
Crystals (2073-4352); Nov2023, Vol. 13 Issue 11, p1550, 13p
Publication Year :
2023

Abstract

We studied Ni<subscript>2</subscript>FeSi-, Co<subscript>2</subscript>FeSi-, and Co<subscript>2</subscript>MnSi-based full-Heusler alloy glass-coated microwires with the same geometric parameters, i.e., fixed nucleus and total diameters, prepared using the Taylor–Ulitovsky method. The fabrication of X<subscript>2</subscript>YZ (X = Co and Ni, Y = Fe and Mn, and Z = Si)-based glass-coated microwires with fixed geometric parameters is quite challenging due to the different sample preparation conditions. The XRD analysis showed a nanocrystalline microstructure for all the samples. The space groups Fm3¯m (FCC) and Im3¯m (BCC) with disordered B2 and A2 types are observed for Ni<subscript>2</subscript>FeSi and Co<subscript>2</subscript>FeSi, respectively. Meanwhile, a well-defined, ordered L2<subscript>1</subscript> type was observed for Co<subscript>2</subscript>MnSi GCMWs. The change in the positions of Ni, Co and Mn, Fe in X<subscript>2</subscript>YSi resulted in a variation in the lattice cell parameters and average grain size of the sample. The room-temperature magnetic behavior showed a dramatic change depending on the chemical composition, where Ni<subscript>2</subscript>FeSi MWs showed the highest coercivity (H<subscript>c</subscript>) compared to Co<subscript>2</subscript>FeSi and Co<subscript>2</subscript>MnSi MWs. The H<subscript>c</subscript> value of Ni<subscript>2</subscript>FeSi MWs was 16 times higher than that of Co<subscript>2</subscript>MnSi MWs and 3 times higher than that of Co<subscript>2</subscript>FeSi MWs. Meanwhile, the highest reduced remanence was reported for Co<subscript>2</subscript>FeSi MWs (Mr = 0.92), being about 0.82 and 0.22 for Ni<subscript>2</subscript>FeSi and Co<subscript>2</subscript>MnSi MWs, respectively. From the analysis of the temperature dependence of the magnetic properties (H<subscript>c</subscript> and M<subscript>r</subscript>) of X<subscript>2</subscript>YZ MWs, we deduced that the H<subscript>c</subscript> showed a stable tendency for Co<subscript>2</subscript>MnSi and Co<subscript>2</subscript>FeSi MWs. Meanwhile, two flipped points were observed for Ni<subscript>2</subscript>FeSi MWs, where the behavior of H<subscript>c</subscript> changed with temperature. For M<subscript>r</subscript>, a monotonic increase on decreasing the temperature was observed for Co<subscript>2</subscript>FeSi and Ni<subscript>2</subscript>FeSi MWs, and it remained roughly stable for Co<subscript>2</subscript>MnSi MWs. The thermomagnetic curves at low magnetic field showed irreversible magnetic behavior for Co<subscript>2</subscript>MnSi and Co<subscript>2</subscript>FeSi MWs and regular ferromagnetic behavior for Ni<subscript>2</subscript>FeSi MWs. The current result illustrates the ability to tailor the structure and magnetic behavior of X<subscript>2</subscript>YZ MWs at fixed geometric parameters. Additionally, a different behavior was revealed in X<subscript>2</subscript>YZ MWs depending on the degree of ordering and element distribution. The tunability of the magnetic properties of X<subscript>2</subscript>YZ MWs makes them suitable for sensing applications. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
20734352
Volume :
13
Issue :
11
Database :
Complementary Index
Journal :
Crystals (2073-4352)
Publication Type :
Academic Journal
Accession number :
173827734
Full Text :
https://doi.org/10.3390/cryst13111550