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At least 145 records · Page 8

Magnetic structure and magnetoelectric effect in the centrosymmetric antiferromagnet Cu 2 ( MoO 4 ) ( SeO 3 )

Magnetic properties of Cu 2 ⁢(MoO 4 )⁢(SeO 3 ), an S = $\frac{1}{2}$ centrosymmetric antiferromagnet (AFM), were investigated using superconducting quantum interference device magnetometry, neutron diffraction, and magnetoelectric (ME) measurements. Here, the magnetic susceptibility measurements indicate a broad peak at ~50 K, followed by a phase transition into AFM order at T N = 23.6⁢(1) K. Above T N , a fit to the Curie-Weiss law gives a Curie-Weiss temperature Θ CW = -68⁢(1) K, suggesting the dominant AFM coupling. Neutron powder diffraction reveals that the C⁢u 2+ spins are aligned AFM along the c axis with weak noncollinearity under the magnetic space group of P2$^{'}_{1}$/c. The ME response indicates that a nondiagonal component of a ME tensor is active, supporting the simultaneous spatial and time reversal symmetry breaking under P2$^{'}_{1}$/c.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Magnetic structure of the boundary layer

While magnetospheric convection appears to be driven by both magnetic reconnection and the 'viscous' dragging of closed flux tubes acting in varying proportions but with reconnection predominating as a cause, the action of the closed flux tubes of the low latitude boundary layer seems to predominate in driving system 1 field aligned currents and discrete auroras. ISEE boundary layer data for the magnetic shear effects associated with field aligned currents has occasionally shown a reverse draping of boundary layer field lines whose cause may be plasma entry around the cusps, a north-south asymmetry in current flow to the polar regions, or magnetic reconnection at high latitudes. Boundary layer encounter character and distribution asymmetries suggest that the boundary layer and/or plasma mantle may differ substantially at the dawn and dusk sides of the magnetosphere, and that their properties may have seasonal dependencies.

Hones, E. W., Jr.↗

Dynamic magnetic structure of large amplitude Alfvenic variations in the solar wind

The dynamic structure of large-amplitude Alfven disturbances of the interplanetary magnetic field is examined by transforming one-hour intervals of Explorers 33 and 35 magnetometer data from the solar ecliptic coordinate system to a coordinate system defined by the principal axes of the variance matrix. It is demonstrated how some interplanetary magnetic field fluctuations observed by both Explorers are consistent with local properties theoretically predicted for plane large-amplitude Alfven waves by Barnes and Hollweg (1974). The different types of angular motion of the magnetic field component normal to the direction of minimum variance may be indicative of the detailed conditions of the solar coronal plasma in the regions generating the Alfven waves, or some aspect of local generation.

Lichtenstein, B. R.↗

Magnetic structure and spin dynamics of the quasi-two-dimensional antiferromagnet Zn-doped copper pyrovanadate

We report magnetic properties of the antiferromagnet Zn x Cu 2-x V 2 O 7 (ZnCVO) with x ≈ 0.06 have been thoroughly investigated on powder and single-crystal samples. The crystal structure determination using powder x-ray and neutron diffraction confirms that our ZnCVO samples are isostructural with β-Cu 2 V 2 O 7 (β-CVO) with a small deviation in the lattice parameters. Macroscopic magnetic property measurements also confirm the similarity between the two compounds. The Cu 2+ spins were found to align along the crystallographic c axis, antiparallel to their nearest neighbors connected by the leading exchange interaction J 1 . Spin dynamics reveals a typical symmetric spin-wave dispersion with strong interactions in the bc plane and weak interplane coupling. The exchange interaction analysis indicates that the spin network of ZnCVO is topologically consistent with the previous DFT prediction but the values of leading exchange interactions are contradictory. Furthermore, rather than the predicted 2D honeycomb structure, the spin network in ZnCVO could be better described by the anisotropic 2D spin network composed of J 1 , J 5 , and J 6 interactions, four bonds per one spin site, coupled by weak interplane interactions.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

The observed characteristics of flare energy release. I - Magnetic structure at the energy release site

It is shown that flaring activity as seen in X-rays usually encompasses two or more interacting magnetic bipoles within an active region. Soft and hard X-ray spatiotemporal evolution is considered as well as the time dependence of the thermal energy content in different magnetic bipoles participating in the flare, the hardness and impulsivity of the hard X-ray emission, and the relationship between the X-ray behavior and the strength and 'observable shear' of the magnetic field. It is found that the basic structure of a flare usually consists of an initiating closed bipole plus one or more adjacent closed bipoles impacted against it.

Machado, Marcos E.↗

Simulation of the magnetic structure of the inner heliosphere by means of non-spherical source surface

A new method for mapping the Sun's magnetic field B from the photosphere through the corona and interplanetary space is presented. The method entails the derivation of B from a scalar potential within a current-free annular volume bounded inside by photosphere and outside by a prescribed nonspherical source surface to which B is made (as nearly as possible) perpendicular. As usual we obtain the potential for the part of B that arises from currents inside the Sun by fitting an expansion to the observed line-of-sight component of B at the photosphere. A second least-squares fit is introduced to obtain the part of B that arises from currents outside the source surface. Comparisons are made between this model and observed coronal and interplanetary structures. There is evidence that observation data underestimate the strength of photospheric polar magnetic fields.

Levine, R. H.↗

Crystal structure, magnetic properties and bonding analysis of M 3 Pt 23 Ge 11 (M=Ca, Sr, Ba and Eu)

The properties of Pt-based materials can be intriguing due to the importance of spin-orbit coupling for Pt. Herein, we report four new phases with formulas M 3 Pt 23 Ge 11 (M ​= ​Ca, Sr, Ba and Eu), which adopt the same structure type as Ce3Pt23Si11. Magnetic susceptibility measurements indicate that none of the phases is superconducting above 1.8 ​K, while for Eu 3 Pt 23 Ge 11 ferromagnetic ordering is observed at ~ 3 ​K. The low Curie temperature for that material compared to that of Eu 3 Pt 23 Si 11 may be due to its larger Eu–Eu distance. One potential factor that destabilizes the structure of other rare-earth based M 3 Pt 23 Ge 11 is demonstrated through COHP calculations.

36 MATERIALS SCIENCE↗

Structure, Magnetism, and First-Principles Modeling of the Na 0.5 La 0.5 RuO 3 Perovskite

High-purity polycrystalline Na 0.5 La 0.5 RuO 3 was synthesized by a solid-state method, and its properties were studied by magnetic susceptibility, heat capacity, and resistivity measurements. In this study, we find it to be an orthorhombic perovskite, in contrast to an earlier report, with random La/Na mixing. With a Curie–Weiss temperature of –231 K and an effective moment of 2.74 μB/mol Ru, there is no magnetic ordering down to 1.8 K. A broad hump at 1.4 K in the heat capacity, however, indicates the presence of a glassy magnetic transition, which we attribute to the influence of the random distribution of Na and La on the perovskite A-sites. Comparison to CaRuO 3 , a structurally ordered ruthenate perovskite with a similar A-site ionic radius and magnetic properties, is presented. First-principles calculations indicate that the Na–La distribution determines the local magnetic exchange interactions between Ru ions, favoring either antiferromagnetic or ferromagnetic coupling when the local environment is Na- or La-rich. Thus, our data and analysis suggest that mixing cations with different charges and sizes on the A-site in this perovskite results in magnetic frustration through a balance of local magnetic exchange interactions.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗

Structural, magnetic and electrical transport properties of YMnAl

The intermetallic compound YMnAl, crystallizing in the cubic C-15 (MgCu 2 -type) structure, was prepared using arc-melting and annealing. Rietveld refinement of the XRD pattern yields a lattice parameter of a = 7.816(1) Å⁠. The system exhibits antiferromagnetic order with a transition temperature of approximately 38 K, along with indications of a spin-glass–like phase. The effective magnetic moment, estimated from Curie–Weiss fitting of the susceptibility versus temperature curve, is 6.06 μ B /f.u. and the Curie–Weiss temperature of −79 K confirming the antiferromagnetic nature. Isothermal magnetization measurements below and above the Néel temperature show no saturation, with a maximum magnetization of 0.09 μ B /f.u observed at an applied field of 9 T. The temperature dependence of resistivity exhibits a negative temperature coefficient, characteristic of dirty metals. Hall effect measurements indicate the absence of an anomalous Hall contribution. The Hall coefficient RH, carrier concentration n, and mobility μ estimated from R XY (H) are -1.05×10 -8 m 3 /C, 5.92×10 26 m -3 and 1.05×10 -3 m 2 /V.s, respectively. Our first-principles calculations indicate that YMnAl in the orthorhombic (Imma) structure has the lowest energy; however, the substitutional disorder occurring during experimental synthesis may favor the formation of the cubic Laves phase.

Crystallography↗

Mass fluxes and magnetic structures in the chromosphere and the transition region - Canopies

Preliminary results of applying a model of canopy-type magnetic lines to account for observed mass fluxes in the chromosphere and transiton region are presented. A set of center-to-limb data obtained in H-alpha and C IV, and to which the model is applied, is reported. The C IV line is assumed to form everywhere at the same height, and the H-alpha formation height is derived by assuming that the absorption coefficient is proportional to the local density. The density ratio between H-alpha and C IV levels is taken to be 100. From the results, it is concluded that the model accounts for the low ratio of radial velocities C IV/H-alpha at r = 0, the increase of H-alpha velocity near the limb, and the general center-to-limb behavior in both lines.

Mein, P.↗

VERDI: VERsatile DIffractometer with wide-angle polarization analysis for magnetic structure studies in powders and single crystals

The VERsatile DIffractometer will set a new standard for a world-class magnetic diffractometer with versatility for both powder and single crystal samples and capability for wide-angle polarization analysis. The instrument will utilize a large single-frame bandwidth and will offer high-resolution at low momentum transfers and excellent signal-to-noise ratio. A horizontal elliptical mirror concept with interchangeable guide pieces will provide high flexibility in beam divergence to allow for a high-resolution powder mode, a high-intensity single crystal mode, and a polarized beam option. A major science focus will be quantum materials that exhibit emergent properties arising from collective effects in condensed matter. The unique use of polarized neutrons to isolate the magnetic signature will provide optimal experimental input to state-of-the-art modeling approaches to access detailed insight into local magnetic ordering.

36 MATERIALS SCIENCE↗

The relation of open magnetic structures to solar wind flow

A study has been made of solar wind observations and models of the low-coronal magnetic field of the sun during the Skylab mission. Potential sources of solar wind plasma have been identified and in most cases systematically associated with observed solar wind flow features. The study pinpoints the problems of associating significant portions of the observed solar wind with sources outside coronal holes, although such associations are strongly suggested by the models. The phenomenological relationship between observed high solar wind speed at 1 AU and small coronal field divergence near the sun is examined and found to be well established but causally inconclusive in light of models of the outer heliosphere.

Levine, R. H.↗

Electronic structure, magnetic properties, spin orientation, and doping effect in Mn 3 Si 2 Te 6

The layered material Mn 3 Si 2 Te 6 , with alternating stacking honeycomb and triangular layers, is attracting considerable attention due to its rich physical properties. Here, in this study, using density functional theory and classical Monte Carlo (MC) methods, we systematically study this system with the 3d 5 electronic configuration. Near the Fermi level, the states are mainly contributed by Te 5p orbitals hybridized with Mn 3d orbitals, resembling a charge-transfer system. Furthermore, the spin orientations of the ferrimagnetic (FiM) ground state display different conductive behaviors when along the ab plane or out-of-plane directions: insulating vs metallic states. The energy difference between the FiM [110] insulating and FiM [001] metallic phases is very small (~0.71 meV/Mn) . Changing the angle θ of spin orientation from in-plane to out-of-plane directions, the band gaps of this system are gradually reduced, leading to an insulator-metal transition, resulting in an enhanced electrical conductivity, related to the colossal angular magnetoresistance (MR) effect. Although the three main magnetic couplings were found to be antiferromagnetic, overall the ground state is FiM. In addition, we also constructed the magnetic phase diagram using the classical XY spin model studied with the MC method. Three magnetic phases were obtained, including antiferromagnetic order, noncollinear spin patterns, and FiM order. Moreover, we also investigated the Se and Ge doping into the Mn 3 Si 2 Te 6 system: the FiM state has the lowest energy among the magnetic candidates for both Se- and Ge-doped cases. The magnetic anisotropy energy (MAE) decreases in the Se-doped case because the Mn orbital moment is reduced as the doping x increases. Due to the small spin-orbit-coupling effect of Se, the insulator-metal transition caused by the spin orientation disappears in the Se-doped case, resulting in an insulating phase in the FiM [001] phase. This causes a reduced colossal angular MR. However, both the MAE and the band gap of the Ge-doped case do not change much with increasing doping x . Our results for Mn 3 Si 2 Te 6 could provide guidance to experimentalists and theorists working on this system or related materials.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Magnetic structure of the crust

The bibuniqueness aspect of geophysical interpretation must be constrained by geological insight to limit the range of theoretically possible models. An additional step in depth understanding of the relationship between rock magnetization and geological circumstances on a grand scale is required. Views about crustal structure and the distribution of lithologies suggests a complex situation with lateral and vertical variability at all levels in the crust. Volcanic, plutonic, and metamorphic processes together with each of the observed anomalies. Important questions are addressed: (1) the location of the magnetic bottom; (2) whether the source is a discrete one or are certain parts of the crust cumulatively contributing to the overall magnetization; (3) if the anomaly to some recognizable surface expression is localized, how to arrive at a geologically realistic model incorporating magnetization contrasts which are realistic; (3) in the way the primary mineralogies are altered by metamorphism and the resulting magnetic contracts; (4) the effects of temperature and pressure on magnetization.

Wasilewski, P.↗

A chiral alkali metal capped Ni 4 cubane complex: Synthesis, structure, magnetic and catalytic bromination studies

A new chiral NaO 2 Ni 4 O 2 N 2 cluster has been developed with a distorted capped cubane-type structure. The structure was determined by single crystal X-ray diffraction. The tetradentate Schiff-base ligand was synthesized by the condensation of o-vanillin and $\textit{D}$-(-)–threo-2-amino-1-(4-nitrophenyl)-1,3-propanediol. X-ray structure reveals that the complex possesses a Ni 4 cubane cluster where sodium ion is anchored on the face of the cubane structure. Continuous shape measurement studies revealed that all the Ni centres are in distorted octahedral geometry and sodium ion adopts the spherical square pyramidal geometry. Further structural exploration reveals that the complex shows local distortions of the coordination geometries at each metal site, and these distortions govern the magnetic anisotropy associated with each Ni II ion. For the present case, an elongation ($d_{str}$ > 0) of the octahedral coordination sphere results in a local easy-plane anisotropy, with a positive $D_{Ni(II)}$ parameter. Temperature dependant magnetization measurements showed a predominant ferromagnetic interaction amongst the four Ni centres. This complex is also catalytically active towards bromination of aromatic phenolic compounds. Initial catalytic activity was verified with the conversion of phenol red to bromophenol blue. Different phenolic substances show good conversion to their corresponding bromo derivatives. The complex showed good catalytic activity towards bromination of aromatic phenolic compounds, offering up to 99% conversion with 100% selectively to their corresponding bromo derivatives.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗

Magnetic structure of A ≤ 10 nuclei using the Norfolk nuclear models with quantum Monte Carlo methods

Here we present quantum Monte Carlo calculations of magnetic moments, form factors, and densities of A ≤ 10 nuclei within a chiral effective field theory approach. We use the Norfolk two- and three-body chiral potentials and their consistent electromagnetic one- and two-nucleon current operators. We find that two-body contributions to the magnetic moment can be large (up to ≈ 33% in A = 9 systems). We study the model dependence of these observables and place particular emphasis on investigating their sensitivity to using different cutoffs to regulate the many-nucleon operators. Calculations of elastic magnetic form factors for A ≤ 10 nuclei show excellent agreement with the data out to momentum transfers q ≈ 3 fm -1 .

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗