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Skomski, R

Publications and source records attributed to Skomski, R.

At least 19 records

Intrinsic magnetic properties of L1{sub 0} FeNi obtained from meteorite NWA 6259

FeNi having the tetragonal L1{sub 0} crystal structure is a promising new rare-earth-free permanent magnet material. Laboratory synthesis is challenging, however, tetragonal L1{sub 0} FeNi—the mineral “tetrataenite”—has been characterized using specimens found in nickel-iron meteorites. Most notably, the meteorite NWA 6259 recovered from Northwest Africa is 95 vol. % tetrataenite with a composition of 43 at. % Ni. Hysteresis loops were measured as a function of sample orientation on a specimen cut from NWA 6259 in order to rigorously deduce the intrinsic hard magnetic properties of its L1{sub 0} phase. Electron backscatter diffraction showed that NWA 6259 is strongly textured, containing L1{sub 0} grains oriented along any one of the three equivalent cubic directions of the parent fcc structure. The magnetic structure was modeled as a superposition of the three orthonormal uniaxial variants. By simultaneously fitting first-quadrant magnetization data for 13 different orientations of the sample with respect to the applied field direction, the intrinsic magnetic properties were estimated to be saturation magnetization 4πM{sub s} = 14.7 kG and anisotropy field H{sub a} = 14.4 kOe. The anisotropy constant K = 0.84 MJ/m{sup 3} is somewhat smaller than the value K = 1.3 MJ/m{sup 3} obtained by earlier researchers from nominally equiatomic FeNi prepared by neutron irradiation accompanied by annealing in a magnetic field, suggesting that higher Ni content (fewer Fe antisite defects) may improve the anisotropy. The fit also indicated that NWA 6259 contains one dominant variant (62% by volume), the remainder of the sample being a second variant, and the third variant being absent altogether.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Geometry Dependence of Magnetization Reversal in Nanocomposite Alloys

The geometrical optimization of aligned hard-soft permanent-magnet nanocomposites is investigated by model calculations. Considered criteria are the shapes of the soft and c-axis-aligned hard phases, the packing fraction of the soft phase, and magnetostatic interactions. Taking into account that the energy product is enhanced via the volume fraction of the soft phase, subject to maintaining coercivity, we find that the best structures are soft-magnetic cubes as well as long rods with a square cross section. Comparing embedded soft cubes with embedded soft spheres of the same size, our nucleation-field analysis shows that the volume fraction of the soft phase is enhanced by 91%, with a coercivity reduction of only 25%. Magnetostatic interactions often but not always deteriorate the permanent-magnet performance, as exemplified by the example of MnBi:FeCo bilayers and multilayers.

magnetization reversal↗

Transition-metal and metalloid substitutions in L1{sub 0}-ordered FeNi

The effect of atomic substitutions on the magnetization, exchange, and magnetocrystalline anisotropy energy of L1{sub 0}-ordered FeNi (tetrataenite) is computationally investigated. The compound naturally occurs in meteorites but has attracted renewed attention as a potential material for permanent magnets, and elemental additives will likely be necessary to facilitate the phase formation. Our density functional theory calculations use the Vienna ab-initio simulation package, applied to 4-atom unit cells of Fe{sub 2}XNi and 32-atom supercells (X = Al, P, S, Ti, V, Cr, Mn, Fe, Co). While it is found that most additives deteriorate the magnetic properties, there are exceptions: excess substitutional Fe and Co additions improve the magnetization, whereas Cr, S, and interstitial B additions improve the magnetocrystalline anisotropy.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Permanent magnetism of intermetallic compounds between light and heavy transition-metal elements

First-principle calculations are used to investigate the intrinsic magnetic properties of intermetallic alloys of the type XMn, where X is a 4d or 5d element and M is Fe or Co. Emphasis is on the hexagonal C14 Laves-phase 1:2 and 1:5 alloys, the latter crystallizing in the CaCu5 structure. These series are of interest in permanent magnetism from fundamental and practical viewpoints, respectively. In the former, the unit cells form a prototypical motif where a heavy atom with high spin-orbit coupling and magnetocrystalline anisotropy is surrounded by many somewhat smaller M atoms with high magnetization, and the latter are Laves-phase derivatives of renewed interest in permanent magnetism. Our DFT calculations predict magnetic moments, magnetizations and anisotropies, as well as formation energies. The results are analyzed across the 4d and 5d series, especially with respect to hybridization effects between 3d and 4d/5d bands.

Kumar, P↗

De Magnete et Meteorite: Cosmically Motivated Materials

Meteorites, likely the oldest source of magnetic material known to mankind, are attracting renewed interest in the science and engineering community. Worldwide focus is on tetrataenite, a uniaxial ferromagnetic compound with the tetragonal L1(0) crystal structure comprised of nominally equiatomic Fe-Ni that is found naturally in meteorites subjected to extraordinarily slow cooling rates, as low as 0.3 K per million years. Here, the favorable permanent magnetic properties of bulk tetrataenite derived from the meteorite NWA 6259 are quantified. The measured magnetization approaches that of Nd-Fe-B (1.42 T) and is coupled with substantial anisotropy (1.0-1.3 MJ/m(3)) that implies the prospect for realization of technologically useful coercivity. A highly robust temperature dependence of the technical magnetic properties at an elevated temperature (20-200 degrees C) is confirmed, with a measured temperature coefficient of coercivity of -0.005%/ K, over one hundred times smaller than that of Nd-Fe-B in the same temperature range. These results quantify the extrinsic magnetic behavior of chemically ordered tetrataenite and are technologically and industrially significant in the current context of global supply chain limitations of rare-earth metals required for present-day high-performance permanent magnets that enable operation of a myriad of advanced devices and machines.

Lewis, LH↗

Intrinsic Properties of Fe-Substituted L1(0) Magnets

First-principle supercell calculations are used to determine how 3d elemental additions, especially Fe additions, modify the magnetization, exchange and anisotropy of L1(0)-ordered ferromagnets. Calculations are performed using the VASP code and partially involve configurational averaging over site disorder. Three isostructural systems are investigated: Fe-Co-Pt, Mn-Al-Fe, and transition metal-doped Fe-Ni. In all three systems the iron strongly influences the magnetic properties of these compounds, but the specific effect depends on the host. In CoPt(Fe) iron enhances the magnetization, with subtle changes in the magnetic moments that depend on the distribution of the Fe and Co atoms. The addition of Fe to MnAl is detrimental to the magnetization, because it creates antiferromagnetic exchange interactions, but it enhances the magnetic anisotropy. The replacement of 50% of Mn by Fe in MnFeAl2 enhances the anisotropy from 1.77 to 2.5 MJ/m(3). Further, the substitution of light 3d elements such as Ti, V, Cr into L1(0)-ordered FeNi is shown to substantially reduce the magnetization.

Manchanda, P↗

Novel Nanostructured Rare-Earth-Free Magnetic Materials with High Energy Products

Novel nanostructured Zr 2 Co 11 –based magnetic materials are fabricated in a single step process using cluster–deposition method. Here, the composition, atomic ordering, and spin structure are precisely controlled to achieve a substantial magnetic remanence and coercivity, as well as the highest energy product for non–rare–earth and Pt–free permanent–magnet alloys.

36 MATERIALS SCIENCE↗

Magnetism of Rapidly Quenched Sm1-xZrxCo5 Nanocrystalline Materials

The effect of Zr addition on nanostructure and magnetic properties in nanocrystalline Sm1-xZrxCo5 (x = 0 - 0.6) has been investigated. (Sm, Zr)Co-5 with the CaCu5 structure was synthesized by melt spinning. The lattice parameters a and b decrease with x, whereas c increases. Thus, the unit cell volume of (Sm, Zr)Co-5 shrinks because the smaller Zr atoms occupy the sites of the larger Sm atoms. Zr addition decreases the grain size and induces the formation of planar defects. The coercivity decreases with x, due to weakening of magnetocrystalline anisotropy energy and effective intergrain exchange coupling. A very high coercivity of 39 kOe and energy product of 13.9 MGOe are obtained for x = 0. The remanence of (Sm, Zr)Co-5 increases with x. For x <= 0.4, the energy product slightly decreases with x. The results show that 40% of the Sm can be replaced by the less expensive Zr, with an energy-product reduction of only 10%. In addition, the planar defects are responsible for the change of coercivity mechanism from the nucleation-type of reverse domain for the x = 0 to the pinning-type of domain wall for the x = 0.4.

Zhang, WY↗

HfCo7-Based Rare-Earth-Free Permanent-Magnet Alloys

This study presents the structural and magnetic properties of melt-spun HfCo7, HfCo7-xFex (0.25 <= x <=), and HfCo7Six (0.2 <= x <= 1.2) alloys. Appreciable permanent-magnet properties with a magnetocrystalline anisotropy of about 9.6-16.5, Mergs/cm(3), a magnetic polarization J(s) approximate to 7.2-10.6 kG, and coercivities H-c = 0.5-3.0 kOe were obtained by varying the composition of these alloys. Structural analysis reveals that the positions of x-ray diffraction peaks of HfCo7 show good agreement with those corresponding to an orthorhombic structure having lattice parameters of about a = 4.719 angstrom, b = 4.278 angstrom, and c = 8.070 angstrom. Based on these results, a model crystal structure for HfCo7 is developed and used to estimate the magnetic properties of HfCo7 using density-functional calculations, which agree with the experimental results.

Das, B↗

Magnetic and Structural Properties of Rapidly Quenched Tetragonal Mn3-xGa Nanostructures

Nanostructured Mn3-x Ga ribbons with x = 0, 0.4, 0.9 and 1.1 were prepared using arc-melting, melt-spinning and annealing. As-spun samples crystallized into hexagonal D0(19) and cubic L2(1) Heusler crystal structures based on the concentration of Mn in Mn3-xGa. Upon vacuum-annealing the samples at 450 degrees C for about 50 hours, both the hexagonal and cubic structures transformed into a tetragonal D0(22) structure. High-temperature x-ray diffraction and high-temperature magnetometry showed that the samples with low Mn content (Mn-1.9 Ga and Mn-2.1 Ga) retain their tetragonal structure up to 850 K but the samples with high Mn concentrations (Mn-2.6 Ga and Mn-3.0 Ga) undergo a structural phase transition from tetragonal to hexagonal phases around 800 K. The magnetic properties of Mn3-x Ga ribbons were very sensitive to Mn concentration, where the magnetization and anisotropy energy increased and the coercivity decreased as x increased from 0 to 1.1. Although the Curie temperatures of Mn-2.6 Ga and Mn-3.0 Ga samples could not be determined because of the structural phase transition, the Curie temperature decreased with increasing x in Mn3-x Ga. The maximum magnetization of 57 emu/g (300 emu/cm(3)) and the coercivity of 6.5 kOe were measured in the Mn-1.9 Ga and Mn-3.0 Ga ribbons, respectively.

Huh, Y↗

Magnetism of MnBi-Based Nanomaterials

Nanostructured MnBi ribbons doped with impurity elements including B, C, Fe, Hf, Sm and Tb were prepared using the arc melting and melt-spinning techniques. The melt-spun ribbons were annealed in vacuum furnace at 350 degrees C to obtain the intended hexagonal structure. The external impurity doping made a significant change in the magnetic properties of the nanostructured MnBi ribbons including a decrease in saturation magnetization (M-s) and anisotropy energy (K) and an increase in coercivity H-c. However, Hf and C co-doping showed the opposite effect with a small increase in both M-s and K. Interestingly, the anisotropy energy of the boron doped sample increased by about 15% irrespective of the small decrease in magnetization. A significant increase in H-c of MnBi ribbons was found due to Hf, Tb and Sm doping. H-c as high as 13 kOe was achieved in Hf-doped sample after the sample was aligned in a magnetic field. A thermal hysteresis was observed at the structural phase transition of MnBi, which shifts by about 5 K towards higher temperatures due to impurity doping. The observed magnetic properties of the impurity doped MnBi ribbons are explained as the consequences of the disorder and the competing ferromagnetic and antiferromagnetic interactions.

Kharel, P↗

Finite-Temperature Micromagnetism

It is investigated how magnetic hysteresis is affected by finite-temperature excitations, using soft regions in hard-magnetic matrices as model systems. In lowest order, magnetization processes are described by the traditional approach of using finite-temperature materials constants such as K-1(T). Nanoscale excitations are usually small perturbations. For example, a Bloch summation over all magnon wave vectors shows that remanence is slightly enhanced, because long-wavelength excitations are suppressed. However, a reverse magnetic field enhances the effect of thermal excitations and causes a small reduction of the coercivity. To describe such effects, we advocate micromagnetic calculations where finite-temperature fluctuations are treated as small corrections to the traditional approach, as contrasted to full-scale Monte Carlo simulations.

Skomski, R↗

Predicting the Future of Permanent-Magnet Materials

There are two main thrusts towards new permanent-magnet materials: improving extrinsic properties by nanostructuring and intrinsic properties by atomic structuring. Theory-both numerical and analytical-plays an important role in this ambitious research. Our analysis of aligned hard-soft nanostructures shows that soft-in-hard geometries are better than hard-in-soft geometries and that embedded soft spheres are better than sandwiched soft layers. Concerning the choice of the hard phase, both a high magnetization and a high anisotropy are necessary. As an example of first-principle research, we consider interatomic Mn exchange in MnAl and find strongly ferromagnetic intralayer exchange, in spite of the small Mn-Mn distances.

Skomski, R↗

Structural and magnetic properties of Pr-alloyed MnBi nanostructures

The structural and magnetic properties of Pr-alloyed MnBi (short MnBi-Pr) nanostructures with a range of Pr concentrations are investigated. The nanostructures include thin films having Pr concentrations 0, 2, 3, 5 and 9 at.% and melt-spun ribbons having Pr concentrations 0%, 2%, 4% and 6%, respectively. Addition of Pr into the MnBi lattice has produced a significant change in the magnetic properties of these nanostructures including an increase in coercivity and structural phase transition temperature, and a decrease in saturation magnetization and anisotropy energy. The highest value of coercivity measured in the films is 23 kOe and in the ribbons is 5.6 kOe. The observed magnetic properties are explained as the consequences of competing ferromagnetic and antiferromagnetic interactions.

Kharel, P↗

Assembly of uniaxially aligned rare-earth-free nanomagnets

We report HfCo7 nanoparticles with appreciable permanent-magnet properties (magnetocrystalline anisotropy K-1 approximate to 10 Mergs/cm(3), coercivity H-c approximate to 4.4 kOe, and magnetic polarization J(s) approximate to 10.9 kG at 300 K) deposited by a single-step cluster-deposition method. The direct crystalline-ordering of nanoparticles during the gas-aggregation process, without the requirement of a high-temperature thermal annealing, provides an unique opportunity to align their easy axes uniaxially by applying a magnetic field of about 5 kOe prior to deposition, and subsequently to fabricate exchange-coupled nanocomposites having J(s) as high as 16.6 kG by co-depositing soft magnetic Fe-Co. This study suggests HfCo7 as a promising rare-earth-free permanent-magnet alloy, which is important for mitigating the critical-materials aspects of rare-earth elements. (C) 2012 American Institute of Physics. [http://dx.doi.org/10.1063/1.4753950]

Balamurugan, B↗

Prospects for nanoparticle-based permanent magnets

Magnetic nanoparticles smaller than similar to 15 nm in diameter and with high magnetocrystalline anisotropies K-1 >= 1 MJ m(-3) can be used as building blocks for next-generation permanent magnets. Advances in processing steps are discussed, such as self-assembly, alignment of the easy axes and appropriate nanostructuring that will enable the fabrication of densely packed nanopartide assemblies with improved permanent-magnet properties. This study also proposes an idealized nanocomposite structure for nanoparticle-based future permanent magnets with enhanced energy products. (C) 2012 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.

Balamurugan, B↗

Hysteresis and relaxation in granular permanent magnets

Some nontrivial aspects of the magnetic and structural characterization of hard-magnetic nanoparticles are investigated. Dilute ensembles are well-described by mean-field theory, although there is an asymmetry between exchange and magnetostatic interaction fields. Corrections to the mean-field approximation are caused by cooperative effects and have the character of Onsager reaction fields, which are much stronger in micromagnetism than in atomic-scale magnetism. The slow dynamics of zero-field-cooled (ZFC) magnetization curves is strongly affected by the particles' magnetic anisotropy, which reduces the corresponding energy-barrier height from 25 to 19.1 k(B)T. (C) 2012 American Institute of Physics. [doi:10.1063/1.3672845]

Skomski, R↗