Divergences of the magnetic properties of CrBr sub 3 near the critical point.
Faraday effect for magnetic properties of chromium tribromide along various isotherms near critical point, confirming scaling laws
Ho, J. T.↗
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Magnetic properties of individual glass spherules, Apollo 11 and Apollo 12 lunar samples
Magnetic properties of glass spherules from Apollo 11 and 12 fines, determining oxidation effect
Alexander, C. C.↗
Effects of Laser-Cutting and Spark Erosion Techniques and Heat Treatment on the Magnetic Properties of Grain-Oriented Transformer Steels
Spark erosion and laser-cutting processes were examined in terms of their effects on the magnetic properties of grain-oriented electrical steels at working frequencies. The maximum permeability value in each case was considered a reference to determine the quantitative effect of cutting and eroding methods as well as the effects of heat treatment. To minimize the deterioration that appears after the piercing process is implemented, the specimens were subjected to heat treatment at the most appropriate temperature. The influence of stress-relief annealing could be observed throughout the domain refinement on the surface by using magneto-optical Kerr microscopy. Additionally, it was clearly seen that the domain contrast at the cut edge of the spark-eroded sample was more uniform than that provided by laser cutting upon applying a high AC-field amplitude.
75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
Pressure-Dependent Magnetic Properties of Quasi-2D Cr 2 Si 2 Te 6 and Mn 3 Si 2 Te 6
Recently, pressure has been used to induce structural and magnetic phase transitions in many layered quantum materials whose layers are linked by van der Waals forces. Materials with such weakly held layers allow for relatively easy manipulation of the superexchange mechanism, which can give rise to novel magnetic behavior. Here, using hydrostatic pressure as a disorderless means to manipulate the interlayer coupling, we applied pressure on two quasi-2D sister compounds, namely, Cr 2 Si 2 Te 6 (CST) and Mn 3 Si 2 Te 6 (MST), up to ~1 GPa. Magnetic property measurements with the application of pressure revealed that the ferromagnetic transition temperature decreases in CST, while the opposite occurs for the ferrimagnetic MST. In MST, magnetization decreases with the increase in pressure, and such a trend is not clearly observed within the pressure range studied for CST. The overall pressure effect on magnetic characteristics such as exchange couplings and magnetic anisotropy energies is also examined theoretically using density functional theory. Exchange coupling in MST is strongly frustrated, and the first nearest neighbor interaction is the most dominant of the components with the strongest pressure dependence. In CST, the exchange coupling parameters exhibit very little dependence on pressure. This combined experimental and theoretical work has the potential to expand to other relevant quantum materials.
75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
The paleomagnetic record in carbonaceous chondrites - Natural remanence and magnetic properties
Recent results of an intensive study of the natural remanence (NRM) and the magnetic properties of carbonaceous chondrites (CC) are summarized. It is convincingly demonstrated that the record of ancient magnetic fields has been preserved in these least-altered old samples of solar system material known. Intensities of specific NRM in the 13 meteorites surveyed span a broad range of values from 0.00005 to 0.5 emu/g. A low-temperature cleaning technique, based on the memory effect in magnetite grains, was followed by alternating field (af) demagnetization of the residual memory to exhibit the relative stability of NRM in the CC studied. No systematic correlation was found of either intensity or stability of NRM to af demagnetization with petrologic subtype, beyond a trend of increasing stability of memory from petrologic subtype C2 to subtype C4. The intensity and stability behavior of the saturation remanence are better suited for use in a magnetic classification of CC.
Brecher, A.↗
Tuning the Structural and Magnetic Properties in Mixed Cation Mn x Co 2– x P 2 S 6
The metal thiophosphates (MTP), M 2 P 2 S 6, are a versatile class of van der Waals materials, which are notable for the possibility of tuning their magnetic properties with the incorporation of different transition-metal cations. Further, they also offer opportunities to probe the independent and synergistic role of the magnetically active cation sublattice when coupled to P 2 Q 6 polyhedra. Herein, we report the structural, magnetic, and electronic properties of the series of MTPs, Mn x Co 2– x P 2 S 6 ( x = 0.25, 0.5, 1, 1.5, 1.75) synthesized by the P 2 S 5 flux method. In this work, structural and elemental analysis indicates a homogeneous stoichiometry in the Mn x Co 2– x P 2 S 6 compounds. We observe that a correlation is apparent between the intensities of specific Raman modes and Raman shifts with respect to the alloying ratio between Mn and Co. Magnetic susceptibility measurements indicate that the alloyed systems adopt an ordered antiferromagnetic (AFM) configuration with a dependence of the Néel temperature on the alloying ratio. A possible magnetic frustration behavior was observed for the composition MnCoP 2 S 6 due to magnetic moment compensation as the alloying ratio between Mn and Co approaches parity. Interestingly, mixed oxidation states of the metal cation species are also observed in Mn x Co 2– x P 2 S 6 along with a linear dependence of the work function on the alloying ratio of Mn and Co.
37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
Mean-Field and Monte Carlo Studies of the Magnetic Properties of a Spin-7/2 and Spin-5/2 Ising Bilayer Film
We use standard Monte Carlo simulations based on the Metropolis algorithm and mean-field calculations to investigate the magnetic properties of an Ising bilayer film consisting of two superposed ferromagnetic squared lattices A and B whose magnetic atoms have spin 7/2 and 5/2 respectively. Crystal-field and external magnetic field effects on the spins are considered in the model. The magnetic order parameters and response functions are calculated as functions of the temperature for selected values of the model parameters and this enables one to devise thermal phase diagrams by both methods. Our calculations only reveal second-order phase boundaries. Under appropriate conditions, compensation point phenomena are detected in the calculations below the critical temperatures. When the system is exposed to the external magnetic constraint, attracting hysteresis phenomena are sometimes generated. The temperature dependence of the coercitive field for various values of the crystal-field is singled out.
75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
The Structural, Electronic, and Magnetic Properties of Binary Heusler Alloys ZCl{sub 3} (Z = Li, Na, K, Rb) with DO{sub 3}-Type Structure from First Principle Calculations
The structural, electronic, and magnetic properties of binary Heusler alloys ZCl{sub 3} (Z = Li, Na, K, Rb) with DO{sub 3}-type structure have been studied by means of the first principle calculations. The calculated results reveal that all four alloys are half-metallic (HM) materials at the stable ferromagnetic ground state. The total magnetic moments (M{sub t}) of LiCl{sub 3}, NaCl{sub 3}, KCl{sub 3,} and RbCl{sub 3} alloys are all 2.000 μ{sub B}/f.u., following the Slater-Pauling rule M{sub t} = 24 − Z{sub t} for the former two alloys, while satisfying the Slater-Pauling rule M{sub t} = 30 − Z{sub t} for the latter two alloys. The spin-up band gaps of the binary Heusler alloys ZCl{sub 3} (Z = Li, Na, K, Rb) are 5.598, 5.687, 6.744, and 6.745 eV at equilibrium lattice constants 7.076, 7.237, 7.588, and 7.819 Å, respectively. The positive cohesion energy and negative formation energy indicate that they are thermodynamically stable. Moreover, wide HM regions for binary Heusler alloys ZCl{sub 3} (Z = Li, Na, K, Rb) show their HM characters are robust when the lattices are expanded or compressed under uniform and tetragonal strains. Finally, the total charge density, magnetic charge density, and charge density difference of the (110) plane for LiCl{sub 3} alloy are analyzed in detail.
75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
Structure and Magnetic Properties of the Ti-Doped Pyrochlore Molybdate Y{sub 2}Mo{sub 2(1-x)}Ti{sub 2x}O{sub 7}
The structural, heat capacity, and magnetic properties of Y{sub 2}Mo{sub 2(1-x)}Ti{sub 2x}O{sub 7} were investigated in this work. Y{sub 2}Mo{sub 2(1-x)}Ti{sub 2x}O{sub 7} maintains the pyrochlore structure, but lattice constants are observed to decrease continuously with the Ti{sup 4+} doping. The magnetic measurements indicate a magnetic phase transition at low temperature for all Ti-doped samples, and the Ti{sup 4+} doping suppresses the transition temperature. This is ascribed to the diluted effect of nonmagnetic Ti{sup 4+} substitution of magnetic Mo{sup 4+}. The heat capacity data confirm that the low-temperature magnetic phase is spin glass in the Ti{sup 4+}-doped Y{sub 2}Mo{sub 2(1-x)}Ti{sub 2x}O{sub 7} system. The M(H) data reveals the coexistence of antiferromagnetic and ferromagnetic interactions at low temperatures.
75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
Contrasting magnetic properties of polymorphic TbPt 3
Here, in this work, we report the contrasting magnetic behaviour of a bimorphic intermetallic compound TbPt 3 that undergoes a structural phase transformation from cubic AuBe 5 -type structure to the cubic AuCu 3 -type structure on annealing at high temperature for a very short time. The magnetic ground state configuration of TbPt 3 changes from ferromagnetic (FM) in AuBe 5 -type crystalline phase to antiferromagnetic (AFM) in AuCu 3 -type phase. However, the AFM ground state of the AuCu 3 -type compound is unstable, as a moderate magnetic field can induce the FM character through metamagnetic transformation. To understand the said crystallographic as well as magnetic transformations, structural and magnetic ab-initio calculations have been carried out for both phases. From theoretical calculations we have proposed that although the AuBe 5 -type structure of TbPt 3 irreversibly transforms to the AuCu 3 -type TbPt 3 by a very short heat treatment, the application of moderate magnetic field on AuCu 3 -type structure may result in recovering the magnetic properties of AuBe 5 -type structure of TbPt 3 . As the two different polymorphs exist simultaneously at ambient condition, TbPt 3 thus provides us a great opportunity to study directly the effect of crystal structure on its physical properties and vice versa.
36 MATERIALS SCIENCE↗
Studies on the structure and the magnetic properties of high-entropy spinel oxide (MgMnFeCoNi)Al 2 O 4
The study of high-entropy materials has attracted enormous interest since they could show new functional properties that are not observed in their related parent phases. Here, we report single crystal growth, structure, thermal transport, and magnetic property studies on a novel high-entropy oxide with the spinel structure (MgMnFeCoNi)Al 2 O 4 . We have successfully grown high-quality single crystals of this high-entropy oxide using the optical floating zone growth technique for the first time. The sample was confirmed to be a phase pure high-entropy oxide using x-ray diffraction and energy-dispersive spectroscopy. Through magnetization measurements, we found (MgMnFeCoNi)Al 2 O 4 exhibits a cluster spin glass state, though the parent phases show either antiferromagnetic ordering or spin glass states. Furthermore, we also found that (MgMnFeCoNi)Al 2 O 4 has much greater thermal expansion than its CoAl 2 O 4 parent compound using high resolution neutron Larmor diffraction. We further investigated the structure of this high-entropy material via Raman spectroscopy and extended x-ray absorption fine structure spectroscopy (EXAFS) measurements. From Raman spectroscopy measurements, we observed (MgMnFeCoNi)Al 2 O 4 to display a combination of the active Raman modes in its parent compounds with the modes shifted and significantly broadened. This result, together with the varying bond lengths probed by EXAFS, reveals severe local lattice distortions in this high-entropy phase. Additionally, we found a substantial decrease in thermal conductivity and suppression of the low temperature thermal conductivity peak in (MgMnFeCoNi)Al 2 O 4 , consistent with the increased lattice defects and strain. These findings advance the understanding of the dependence of thermal expansion and transport on the lattice distortions in high-entropy materials.
36 MATERIALS SCIENCE↗
Cationic Ordering and Its Influence on the Magnetic Properties of Co-Rich Cobalt Ferrite Thin Films Prepared by Reactive Solid Phase Epitaxy on Nb-Doped SrTiO 3 (001)
Here, we present the (element-specific) magnetic properties and cation ordering for ultrathin Co-rich cobalt ferrite films. Two Co-rich Co x Fe 3-x O 4 films with different stoichiometry (x=1.1 and x=1.4) have been formed by reactive solid phase epitaxy due to post-deposition annealing from epitaxial CoO/Fe 3 O 4 bilayers deposited before on Nb-doped SrTiO 3 (001). The electronic structure, stoichiometry and homogeneity of the cation distribution of the resulting cobalt ferrite films were verified by angle-resolved hard X-ray photoelectron spectroscopy. From X-ray magnetic circular dichroism measurements, the occupancies of the different sublattices were determined using charge-transfer multiplet calculations. For both ferrite films, a partially inverse spinel structure is found with increased amount of Co 3+ cations in the low-spin state on octahedral sites for the Co 1.4 Fe 1.6 O 4 film. These findings concur with the results obtained by superconducting quantum interference device measurements. Further, the latter measurements revealed the presence of an additional soft magnetic phase probably due to cobalt ferrite islands emerging from the surface, as suggested by atomic force microscope measurements.
36 MATERIALS SCIENCE↗
Effect of processing hydrogen pressure on magnetic properties of HDDR Nd-Fe-B magnet
High coercivity and anisotropic Nd-Fe-B powders for making anisotropic bonded magnets have been prepared by hydrogenation-disproportionation-desorption-recombination (HDDR). In this work, we found that the processing hydrogen pressure is intimately correlated with the formation of c-axis crystal texture of Nd 2 Fe 14 B phase. There exists a critical hydrogen pressure, P crit , during hydrogen-disproportionation stage, that promotes the formation of c-axis crystal texture. When processing hydrogen pressure is higher than P crit , the formation of c-axis texture deteriorates and results in isotropic Nd-Fe-B magnetic powders. The existence of P crit is ascribed to the thermodynamics and kinetics origin during HDDR process.
36 MATERIALS SCIENCE↗
High temperature permeameter for measuring magnetic properties
Instrument for measuring magnetic permeability of materials undergoing heat treatment as method for monitoring stress relief and tempering is described. Procedure is based on magnetic potentiometer principle with yoke compensating coils to cancel effects of reluctance of yoke and joint gaps. Instrument is heated with specimen being heat treated.
Barranger, J. P.↗
Lodestone-explanation for magnetic properties and characterization of the source of magnetic hardening
The microstructure of Class I lodestones was investigated by X-ray diffraction and by optical and transmission electron microscopy, and the behavior of lodestone magnetization was studied at temperatures of 4 to 825 K. It was found that intense magnetization is associated with the gamma Fe2O3-Fe3O4 intergrowth. Thermal demagnetization of the lodestone studied was nearly complete at 300 C. The loss of natural remanence was found to be associated with transformation of gamma Fe2O3 to alpha Fe2O3.
Wasilewski, P. J.↗
Revisiting the link between magnetic properties and chemisorption at graphene nanoribbon zigzag edge
Graphene has received tremendous interest in both chemical and physical fields. Among different edges of the graphene system, the zigzag edge terminated graphene nanoribbons (ZGNRs) show unique magnetic properties in the antiferromagnetic (AFM) state. However, to date, the understanding of ZGNR chemical properties is mainly based on the partial radical concept, and in previous studies, the energy differences between the ferromagnetic (FM) and AFM states are smaller than experimental evidence. Here, we report that the strongly constrained and appropriately normed functional gives a significantly larger energy difference, which matches the experimental observation. Furthermore, utilizing the energetics in the large difference case, we propose a conceptual supplement to the previous partial radical concept: the overall stabilization of the AFM state compared to the nonmagnetic (NM) state consists of two parts that affect the adsorption energy conversely. The NM-FM energy differences will strengthen the adsorption, being in line with the previous partial radical concept. The FM-AFM energy differences will instead weaken the adsorption. Here, we perform calculations of H, OH, and LiS radical adsorption energies on ZGNRs to show that this weakening effect is numerically non-negligible: at least a ~0.2 eV difference in the adsorption energies is found. We expect that this refinement of the partial radical concept can provide a more comprehensive understanding of the chemical properties of ZGNRs. The differences in adsorption energies for the H, OH, and LiS radicals found here lead to significant changes in the predicted reactivity of the ZGNR models.
37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
Magnetic Properties and Electronic Structure of Co/Zr Multilayers
We investigate the magnetic and electronic properties of Co/Zr multilayers with an emphasis on the interfacial effects. The saturation magnetization, coercivity, and uniaxial anisotropy depend significantly on Co thickness. Spin-wave resonance modes were observed, and the change of resonant field as a function of mode number (n) obeys the so-called n{sup 2} law. The interlayer coupling constant was determined. The electronic properties of the interfacial alloys were studied using the WIEN2k code, employing the density functional theory. Calculations describe satisfactorily the observed magnetic behaviour. The influence of pressure on the magnetic properties of the interfacial Co{sub 1−x}Zr{sub x} alloys was investigated in which we demonstrate that the ferromagnetism is altered by pressure.
75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗