Search arXivSearch

arXiv · 2605.23624

Close correlation between giant magnetostriction and the microstructure in Fe-Ga melt-spun ribbons

Abstract

Magnetoelastic anisotropy and <100> texture are crucial for promoting magnetostriction in Galfenol (Fe-Ga). Given that single-crystal Fe-Ga remains technically demanding and low magnetostriction of polycrystal, we explore melt-spun as an alternative, where rare-earth (RE) doping and cooling rates optimizing enable controllable <100> textured with required magnetoelastic anisotropy. Fe81Ga19 binary ribbons and RE-doped ribbons (0.2 at.% Pr, 1 at.% Pr and 1 at.% Ce) were fabricated at various cooling rates. Microstructural analyses reveal that RE elements preferentially dissolve into the matrix, while second-phase formation is suppressed at higher cooling rates. RE substitution increases the magnetostriction by enhancing magnetocrystalline distortion energy, while cooling rates act as an effective tuning knob to maximize the <100> texture. Notably, the decreased melting temperature associated with 1 at.% RE doping shifts the optimum texture to lower cooling rate compared with the binary alloy and 0.2 at.% RE doping sample. The magnetostriction as high as 688 ppm is achieved for the 1 at.% Ce doped ribbon fabricated at the speed of 1000 rotation per minute. These results demonstrate that RE-doped melt-spun ribbons are promising candidates for giant magnetostriction and establish a practical processing-texture-property guideline for designing highly magnetostrictive alloys.

Explore related subjects

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

Likun Chen, Mitsutaka Sato, Jiahao Han, Rie Y. Umetsu. 2026-05-22. Close correlation between giant magnetostriction and the microstructure in Fe-Ga melt-spun ribbons. https://arxiv.org/abs/2605.23624

Cite the original work for its findings. Save a collection to share your selection of sources.

KEEP EXPLORING

Related papers

Incommensurate structural and magnetic modulations in potassium-rich cryptomelane, K$_x$Mn$_8$O$_{16}$ ($x\approx1.45$)

Cryptomelane is a hollandite-like material consisting of K$^+$ cations in an $α$-MnO$_2$ tunnel-like crystallographic motif. Cryptomelane with stoichiometry K$_x$Mn$_8$O$_{16}$ ($x\approx1.45$) has been synthesized and its magnetic properties investigated using variable-temperature magnetic susceptibility, heat capacity, and neutron powder diffraction. Three distinct transitions at $T_1=184$\,K, $T_2=54.5$\,K, and $T_3=24$\,K are observed. At $T_1$ there is a subtle tetragonal$\rightarrow$monoclinic transition associated with emergence of a set of non-magnetic superstructure peaks indexable to a $\vec{k}_\mathrm{struc}\approx0.74\vec{c^*}$ incommensurate modulation parallel to the $α$-MnO$_2$ tunnels. Our findings are consistent with a relation previously reported in titanate hollandites, that $x\approx2|\vec{k}_\mathrm{struc}|$. Magnetic Bragg peaks emerge below $T_2=54.5$\,K, and their positions indicate an incommensurate modulated magnetic structure. The model consistent with the data is a dual-$\vec{k}_\mathrm{mag}$ structure with a ferromagnetic $|\vec{k}_\mathrm{mag}|=0$ component and an incommensurate $\vec{k}_\mathrm{mag}\approx0.37\vec{c^*}$, with the latter most likely to be helical. The period of oscillation of the incommensurate magnetic component is in line with predictions based on a Heisenberg spin Hamiltonian [Mandal \textit{et al}. Phys. Rev. B 90, 104420 (2014)]. Below $T_3=24$\,K, there is a magnetic transition, which gives rise to a different set of magnetic Bragg peaks indicative of a highly complex magnetic structure.

cond-mat.mtrl-sci

An anisotropic functional for two-dimensional material systems

Density function theory is the workhorse of modern electronic structure theory. However, its accuracy in practical calculations is limited by the choice of the exchange-correlation potential. In this respect, two-dimensional materials pose a special challenge, as all these materials and their heterostructures have a crucial similarity. The underlying atomic structures are strongly spatially inhomogeneous, implying that current exchange-correlation functionals, that in almost all cases are isotropic, are ill-prepared for an accurate description. We present an anisotropic screened-exchange potential, that remedies this problem and reproduces the band-gap of 2D materials as well as the piecewise linearity of the total energy with fractional occupation number.

cond-mat.mtrl-sci

Thermally-driven reorientation of the Néel vector in altermagnetic MnTe

Altermagnets are novel magnetic systems that possess a spin-polarized electronic band structure without a net magnetic moment, making them promising for device applications. Hexagonal MnTe, a prototypical altermagnet, arguably exhibits the most properties consistent with theoretical predictions, including an anomalous Hall effect despite a vanishing net magnetization, and altermagnetinduced electronic band splitting. However, fundamental questions remain, including why some effects only appear significantly below the magnetic ordering temperature. Here, we resolve this discrepancy by revealing a reorientation of the Néel vector in single-crystalline MnTe. The Néel vector points 30° from the a-axis at low $T$, before aligning directly with the a-axis around $T\simeq 260$ K. We attribute this to single-ion anisotropy, which depends on temperature-dependent lattice parameters. We obtained these results using muon-spin spectroscopy, magnetization measurements, and X-ray diffraction; we show that the findings are consistent with neutron diffraction. Manipulating this effect, for example through strain, could unlock sensitive electronic detection schemes for external stimuli, paving the way for functional altermagnetic devices.

cond-mat.mtrl-sci