Intrinsic magnetic properties of SmFe12−V alloys with reduced V-concentration
Not Available
Schönhöbel, A. M.↗
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Structural and magnetic properties of hard magnetic system Ce(Co 1 -Fe ) 4.4 Cu 0.6 (0 ≤ x ≤ 0.19)
The Ce(Co 1 -Fe ) 4.4 Cu 0.6 (0 ≤ x ≤ 0.19) is a composite, hard magnetic system that is based on the CaCu 5 -type structure (1:5). It shows both, unique magnetic and microstructural features that are essential for permanent magnets, e.g., exceptional squareness of the 2nd. quadrant of the magnetization loops and microstructural features typically needed for pinning. Samples solidified in alumina crucibles are coarse-grained and often clearly faceted and readily align in a magnetic field. X-ray, SEM, and TEM analyses show a 1:5-type single-phase material when quenched from high temperature, which, after heat treatment, transforms into a laminar coherent nanostructure through the formation of a dense array of extended intercalated regions. Furthermore, these extended intercalated regions are comprised of segments of the Ce 2 Ni 7 –type structure (2:7) which segregate into various closely related precipitates forming a nanostructure similar to the SmCo 5 - Sm 2 Co 17 composites seen in Sm-Co permanent magnets. Based on TEM and Lorentz microscopy of well-aligned single grain particles, the magnetic domains’ reversal mechanism is regulated by anisotropy fluctuations occurring along the easy direction of magnetization and strong exchange interactions between the matrix and defects (e.g.: stacking faults). Lorentz microscopy suggests the domain wall is not physically pinned by the defect, but rather is offset/deflected when it interacts with the defect. The Lorentz and magnetization data suggest that defects cause a bending of the moment away from the c axis inside the grains.
36 MATERIALS SCIENCE↗
75 As NMR Studies of Magnetic Properties of the Magnetic Superconductor CaK(Fe 0.967 Ni 0.033 ) 4 As 4
We have carried out 75 As nuclear magnetic resonance (NMR) measurements to investigate a new antiferromagnetic (AFM) state, the so-called hedgehog spin-vortex crystal (SVC) in CaK(Fe 0.9 67 Ni 0.0 33 ) 4 As 4 . Here, the hedgehog SVC order is clearly demonstrated by the direct observation of internal magnetic induction along the c axis at the As1 site (close to K) and a zero net internal magnetic induction at the As2 site (close to Ca) below an AFM ordering temperature of T N ~ 45 K. In the superconducting (SC) state, the NMR signal intensity decreases suddenly just below T c ~ 20 K due to Meissner effect, evidencing the coexistence of the hedgehog SVC AFM and SC states from a microscopic point of view.
75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
The crystal structures and magnetic properties of TiFeSi coexisting in hexagonal and orthorhombic symmetries
Not Available
Marshall, Madalynn↗
Influence of the external pressure on the structure and magnetic properties of Nd 0.5 Sr 0.5 CoO 3 cobaltite
Not Available
36 MATERIALS SCIENCE↗
Dicobalt (II) hydroxo-selenite: Hydrothermal synthesis, crystal structure and magnetic properties of Co2SeO3(OH)2
Not provided.
optics, thermal conductivity, defects, charge tran↗
Effect of different grain boundary diffusion alloys on magnetic properties of Dy-free sintered NdFeB magnet
Dy-free sintered magnets were fabricated by blending Neo powder with different grain boundary diffusion alloy powders. Cu, CeAl and CeAlCu have a negative effect on H cj of magnets, while PrAlCu and AlCuGa have a positive effect. The PrAlCu-added magnet achieves the best magnetic properties among all magnets with the additions of different diffusion alloys. With increasing PrAlCu from 0-10 wt.%, H cj of the magnets gradually increases from the original 14.5 kOe to 19.2 kOe. The magnet with 7.5 wt.% PrAlCu obtains a H cj of 18 kOe and (BH) max of 39.1 MGOe. It is found that Pr and Cu in PrAlCu alloy is mainly distributed at grain boundary and triple junctions, leading to a reduced coupling among grains, thus an enhanced H cj . Here, the grain boundary engineering by adding an appropriate alloy is an effective method to improve H cj of Dy-free NdFeB magnets.
36 MATERIALS SCIENCE↗
Structural and Magnetic Properties Study of Fe{sub 50}Si{sub 50} Powders with Different Microparticle Sizes
The structural properties and magnetic behavior of the Fe{sub 50}Si{sub 50} system were determined using X-ray diffraction (XRD), Mössbauer spectrometry (MS), vibration sample magnetometry (VSM), and scanning electron microscopy (SEM). Samples of Fe{sub 50}Si{sub 50} were melted using an arc furnace, then powder was obtained through a diamond file, and this was passed through different sieves. Finally, nanoparticles of this system were produced by means of surfactant-assisted mechanical alloying. XRD confirmed the presence of the FeSi (CS) and Fe{sub 5}Si{sub 3} structural phases. By transmission MS, it was observed that at room temperature the spectrum is formed by three general components, a doublet associated with the FeSi (CS) phase and two sextets associated with the Fe{sub 5}Si{sub 3} phase; this gives the idea of the distribution of the sizes of particles present in the sample. By VSM, the soft magnetic behavior of the system was ratified and it was determined that the biggest saturation magnetization corresponds to the smallest particles.
77 NANOSCIENCE AND NANOTECHNOLOGY↗
Tuning the optical and magnetic properties of lanthanide single-ion magnets using nitro-functionalized trispyrazolylborate ligands
We report the synthesis, crystal structures, photophysical and magnetic properties of 11 novel lanthanide complexes with the asymmetrically functionalized trispyrazolylborate ligand 4-nitrotrispyrazolylborate, 4-NO 2 Tp–: [Ln(4-NO 2 Tp) 3 ] (Ln = La–Dy, except Pm). In-depth photophysical characterization of the ligands via luminescence, reflectance and absorption spectroscopic techniques, decay lifetimes, quantum yields supported by time-dependent density functional theory (TD-DFT) and natural bond order (NBO) analysis reveal that n-NO 2 Tp– ligands are dominated by intra-ligand charge transfer (ILCT) transitions and that second-sphere interactions are critical to the stabilization of the T 1 state of n-NO 2 Tp– ligands and hence their ability to sensitize Ln 3+ emission. The luminescence properties of the complexes indicate that 4-NO 2 Tp– is a poor sensitizer of Ln 3+ emission, unlike 3-NO 2 Tp–. Moreover, [Nd(4-NO 2 Tp) 3 ] (crystallized as a hexane solvate) displays single-molecule magnet (SMM) properties, with longer relaxation times and larger barrier than the non-functionalized [NdTp 3 ], attributed to the addition of the NO 2 -group and subsequent rigidification of the molecular structure.
37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
Annealing Effects on Microstructure and Magnetic Properties of (NdPr){sub 9.5}(FeNbCoCu){sub 79.5}(BC){sub 11} Nanocomposite Magnets
Annealing effects on microstructure and magnetic properties of (NdPr){sub 9.5}(FeNbCo){sub 79.5}(BC){sub 11} ribbons were investigated. It was observed that Nd{sub 2}Fe{sub 14}B and Fe{sub 3}B phases were directly formed at low spinning speed. Then, the alloys transformed to an amorphous state at a speed of 20 m/s. Annealed at 700 {sup ∘}C for 10 min, the amorphous alloys as-quenched at 20 m/s crystallized into a nanocomposite composed of Nd{sub 2}Fe{sub 14}B and α-Fe phases. The formation of Fe{sub 3}B phases was inhibited. The magnetic properties firstly increased and then decreased with the increasing of annealing time. The optimum magnetic properties were achieved in the alloys annealed at 700 {sup ∘}C for 10 min. The corresponding coercivity, remanence, and the maximum energy product was 427.5 kA/m, 0.94 T, and 101.2 kJ/m{sup 3}, respectively. In addition, fine and uniform grains were formed. The average grain size was 10 nm.
75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
Design guidance for ferrites: Insights from density functional theory on magnetic properties
A grand challenge in materials research is identifying the relationship between composition and performance. Herein, we explore this relationship for magnetic properties, specifically magnetic saturation (M s ) and magnetocrystalline anisotropy energy (K) of ferrites. Ferrites are materials derived from magnetite (chemical formula = Fe 3 O 4 ) that comprise metallic elements such as Fe, Mn, Ni, Co, Cu and Zn. Experimentally, synthesizing and characterizing ferrites is time consuming. Further, selection of compositions to achieve particular magnetic properties currently relies on intuition. To address this, in this work, density functional theory (DFT) is used to predict M s and K for 571 ferrite structures. These structures are primarily double-substituted non-stoichiometric ferrites with formulae M1 x M2 y Fe 3–x–y O 4 , where M1 and M2 can be Mn, Ni, Co, Cu and/or Zn and 0 ≤ x ≤ 1 and y = 1–x. Calculated magnetic properties for the structures in this study vary from 0.04 × 10 5 to 9.6 × 10 5 A m −1 for M s and from 0.02 × 10 5 to 14.08 × 10 5 J m −3 for K. All structures are made publicly available in a FAIR database.
36 MATERIALS SCIENCE↗
Tuning the magnetic properties of the CrMnFeCoNi Cantor alloy
Magnetic properties of more than 20 Cantor alloy samples of varying composition were investigated over a temperature range of 5 K to 300 K and in fields of up to 70 kOe using magnetometry and muon spin relaxation. Two transitions are identified: a spin-glass-like transition that appears between 55K and 190K, depending on composition, and a ferrimagnetic transition that occurs at approximately 43K in multiple samples with widely varying compositions. The magnetic signatures at 43K are remarkably insensitive to chemical composition. A modified Curie-Weiss model was used to fit the susceptibility data and to extract the net effective magnetic moment for each sample. The resulting values for the net effective moment were either diminished with increasing Cr or Mn concentrations or enhanced with decreasing Fe, Co, or Ni concentrations. Beyond a sufficiently large effective moment, the magnetic ground state transitions from ferrimagnetism to ferromagnetism. The effective magnetic moments, together with the corresponding compositions, are used in a global linear regression analysis to extract element-specific effective magnetic moments, which are compared to the values obtained by ab initio based density functional theory calculations. Finally, these moments provide the information necessary to controllably tune the magnetic properties of Cantor alloy variants.
36 MATERIALS SCIENCE↗
The Crystal Structure, Raman Spectra, and Magnetic Properties of HoCrO{sub 3} Annealed in Different Atmospheres
The crystal structure, phonon Raman scattering, and magnetic properties of HoCrO{sub 3} were studied in a way of impacting the oxygen site by annealing treatment in argon and oxygen atmospheres. Although there are no dramatic changes in magnetic properties, a negative magnetization phenomenon below T{sub N} was observed in all prepared HoCrO{sub 3} samples and a certain of lattice distortion was affected due to the variation of Ho–O bond length and Cr–O–Cr bond angle and bond lengths. The Raman spectra exhibit an obvious shift of mode-related Ho ion instead of modes involved with Cr, which unconsciously leads to the variation of effective paramagnetic moments. The magnetic properties were systematically analyzed by Curie-Weiss and modified Curie-Weiss laws. The effective magnetic moment and symmetric and antisymmetric exchange interactions of J{sub e} and D were discussed. The reduced effective magnetic moments in HoCrO{sub 3} and annealed ones demonstrate possible vacancies of Ho and Cr, which was verified by elemental composition tested by energy-dispersive X-ray spectroscopy.
75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
Multireference Ab Initio Studies of Magnetic Properties of Terbium-Based Single-Molecule Magnets
Here, we explore how different chemical environments influence magnetic properties of terbium(III) (Tb)-based single-molecule magnets (SMMs), using first-principles relativistic multireference methods. Recent experiments showed that Tb-based SMMs can have exceptionally large magnetic anisotropy and that they can be used for experimental realization of quantum information applications, with a judicious choice of chemical environment. Here, we perform complete active space self-consistent field calculations including relativistic spin–orbit interaction for representative Tb-based SMMs such as TbPc 2 and TbPcNc in three charge states. We calculate the low-energy electronic structure from which we compute the Tb crystal-field (CF) parameters and construct an effective pseudospin Hamiltonian. Our calculations show that the ligand type and fine points of molecular geometry do not affect the gap between the ground-state and first-excited doublets, whereas the latter varies weakly with oxidation number. On the other hand, higher-energy levels have a strong dependence on all these characteristics. For neutral TbPc 2 and TbPcNc molecules, the Tb magnetic moment and ligand spin are parallel to each other and the coupling strength between them does not depend much on the ligand type and details of the atomic structure. However, ligand distortion and molecular symmetry play a crucial role in transverse CF parameters which lead to tunnel splitting. The tunnel splitting induces quantum tunneling of magnetization by itself or by combining with other processes. Our results provide insights into the mechanisms of magnetization relaxation in the representative Tb-based SMMs.
37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗