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At least 883 records · Page 49

The dynamics of massive starless cores with ALMA

How do stars that are more massive than the Sun form, and thus how is the stellar initial mass function (IMF) established? Such intermediate- and high-mass stars may be born from relatively massive pre-stellar gas cores, which are more massive than the thermal Jeans mass. The turbulent core accretion model invokes such cores as being in approximate virial equilibrium and in approximate pressure equilibrium with their surrounding clump medium. Their internal pressure is provided by a combination of turbulence and magnetic fields. Alternatively, the competitive accretion model requires strongly sub-virial initial conditions that then lead to extensive fragmentation to the thermal Jeans scale, with intermediate- and high-mass stars later forming by competitive Bondi-Hoyle accretion. To test these models, we have identified four prime examples of massive (∼100 M {sub ☉}) clumps from mid-infrared extinction mapping of infrared dark clouds. Fontani et al. found high deuteration fractions of N{sub 2}H{sup +} in these objects, which are consistent with them being starless. Here we present ALMA observations of these four clumps that probe the N{sub 2}D{sup +} (3-2) line at 2.''3 resolution. We find six N{sub 2}D{sup +} cores and determine their dynamical state. Their observed velocity dispersions and sizes are broadly consistent with the predictions of the turbulent core model of self-gravitating, magnetized (with Alfvén Mach number m{sub A} ∼ 1) and virialized cores that are bounded by the high pressures of their surrounding clumps. However, in the most massive cores, with masses up to ∼60 M {sub ☉}, our results suggest that moderately enhanced magnetic fields (so that m{sub A} ≅ 0.3) may be needed for the structures to be in virial and pressure equilibrium. Magnetically regulated core formation may thus be important in controlling the formation of massive cores, inhibiting their fragmentation, and thus helping to establish the stellar IMF.

79 ASTRONOMY AND ASTROPHYSICS↗

A CLASSIFICATION SCHEME FOR TURBULENT ACCELERATION PROCESSES IN SOLAR FLARES

We establish a classification scheme for stochastic acceleration models involving low-frequency plasma turbulence in a strongly magnetized plasma. This classification takes into account both the properties of the accelerating electromagnetic field, and the nature of the transport of charged particles in the acceleration region. We group the acceleration processes as either resonant, non-resonant, or resonant-broadened, depending on whether the particle motion is free-streaming along the magnetic field, diffusive, or a combination of the two. Stochastic acceleration by moving magnetic mirrors and adiabatic compressions are addressed as illustrative examples. We obtain expressions for the momentum-dependent diffusion coefficient D(p), both for general forms of the accelerating force and for the situation when the electromagnetic force is wave-like, with a specified dispersion relation {omega} = {omega}(k). Finally, for models considered, we calculate the energy-dependent acceleration time, a quantity that can be directly compared with observations of the time profile of the radiation field produced by the accelerated particles, such as those occuring during solar flares.

79 ASTRONOMY AND ASTROPHYSICS↗

magnetoARPES: Angle Resolved Photoemission Spectroscopy with magnetic field control

Angle-Resolved Photoemission Spectroscopy (ARPES) is a premier technique for understanding the electronic excitations in conductive, crystalline matter, in which the induced photocurrent is collected and dispersed in energy and angle of emission to reveal the energy- and momentum-dependent single particle spectral function A (k,ω). So far, ARPES in a magnetic field has been precluded due to the need to preserve the electron paths between the sample and detector. Here, in this paper we report progress towards “magnetoARPES”, a variant of ARPES that can be conducted in a magnetic field. It is achieved by applying a microscopic probe beam (≲10 μm) to a thinned sample mounted upon a special sample holder that generates magnetic field confined to a thin layer near the sample surface. In this geometry we could produce ARPES in magnetic fields up to around ±100 mT. The magnetic fields can be varied from purely in-plane to nearly purely out-of-plane, by scanning the probe beam across different parts of the device. We present experimental and simulated data for graphene to explore the aberrations induced by the magnetic field. These results demonstrate the viability of the magnetoARPES technique for exploring symmetry breaking effects in weak magnetic fields.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

Experimental investigation of a Ka band high power millimeter wave generator operated at low guiding magnetic field

An overmoded slow wave type Ka band generator is investigated experimentally to produce high power millimeter waves in this paper. The experiments were carried out at the TORCH-01 accelerator. The produced microwave frequency was measured by dispersive line method, and the power was estimated by integrating over the radiation pattern at far field. With relatively low guiding magnetic field of 0.8 T and diode voltage and beam current of 590 kV and 5.2 kA, respectively, a 33.56 GHz millimeter wave with an output power of 320 MW was generated, and the microwave mode was quasi-TM{sub 01} mode.

46 INSTRUMENTATION RELATED TO NUCLEAR SCIENCE AND ↗

Orientational Ordering of a Liquid-Crystal Suspension of Carbon Nanotubes in a Magnetic Field

A statistical theory is proposed to describe a suspension of carbon nanotubes in a nematic liquid crystal. The mean-field approach is used, and dispersion attraction, the excluded volume effects, the diamagnetism of liquid crystal molecules, and the strong diamagnetism of nanotubes are taken into account. The influence of the volume fraction of impurity, temperature, and magnetic field on the orientational ordering of a liquid crystal matrix and carbon nanotubes is studied. The concentration and temperature phase transitions in the suspension are investigated for various magnetic fields. The concentration and field shifts of the point of the phase transition between nematic and isotropic or paranematic phases are studied.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

Vlasov multi-dimensional model dispersion relation

A hybrid model of the Vlasov equation in multiple spatial dimension D > 1 [H. A. Rose and W. Daughton, Phys. Plasmas 18, 122109 (2011)], the Vlasov multi dimensional model (VMD), consists of standard Vlasov dynamics along a preferred direction, the z direction, and N flows. At each z, these flows are in the plane perpendicular to the z axis. They satisfy Eulerian-type hydrodynamics with coupling by self-consistent electric and magnetic fields. Every solution of the VMD is an exact solution of the original Vlasov equation. We show approximate convergence of the VMD Langmuir wave dispersion relation in thermal plasma to that of Vlasov-Landau as N increases. Departure from strict rotational invariance about the z axis for small perpendicular wavenumber Langmuir fluctuations in 3D goes to zero like θ{sup N}, where θ is the polar angle and flows are arranged uniformly over the azimuthal angle.

70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗

Correlative Energy-Dispersive X-Ray Spectroscopic Tomography and Atom Probe Tomography of the Phase Separation in an Alnico 8 Alloy

Alnico alloys have long been used as strong permanent magnets because of their ferromagnetism and high coercivity. Understanding their structural details allows for better prediction of the resulting magnetic properties. However, quantitative three-dimensional characterization of the phase separation in these alloys is still challenged by the spatial quantification of nanoscale phases. Herein, we apply a dual tomography approach, where correlative scanning transmission electron microscopy (STEM) energy-dispersive X-ray spectroscopic (EDS) tomography and atom probe tomography (APT) are used to investigate the initial phase separation process of an alnico 8 alloy upon non-magnetic annealing. STEM-EDS tomography provides information on the morphology and volume fractions of Fe–Co-rich and Νi–Al-rich phases after spinodal decomposition in addition to quantitative information of the composition of a nanoscale volume. Subsequent analysis of a portion of the same specimen by APT offers quantitative chemical information of each phase at the sub-nanometer scale. Furthermore, APT reveals small, 2–4 nm Fe-rich α 1 phases that are nucleated in the Ni-rich α 2 matrix. From this information, we show that phase separation of the alnico 8 alloy consists of both spinodal decomposition and nucleation and growth processes. Lastly, we discuss the complementary benefits and challenges associated with correlative STEM-EDS and APT.

36 MATERIALS SCIENCE↗

Room temperature magnetic and dielectric properties of cobalt doped CaCu{sub 3}Ti{sub 4}O{sub 12} ceramics

CaCu{sub 3}Ti{sub 4−x}Co{sub x}O{sub 12} (x = 0, 0.2, 0.4) ceramics were prepared by a conventional solid state reaction, and the effects of cobalt doping on the room temperature magnetic and dielectric properties were investigated. Both X-ray diffraction and energy dispersive X-ray spectroscopy confirmed the presence of Cu and Co rich phase at grain boundaries of Co-doped ceramics. Scanning electron microscopy micrographs of Co-doped samples showed a striking change from regular polyhedral particle type in pure CaCu{sub 3}Ti{sub 4}O{sub 12} (CCTO) to sheet-like grains with certain growth orientation. Undoped CaCu{sub 3}Ti{sub 4}O{sub 12} is well known for its colossal dielectric constant in a broad temperature and frequency range. The dielectric constant value was slightly changed by 5 at. % and 10 at. % Co doping, whereas the second relaxation process was clearly separated in low frequency region at room temperature. A multirelaxation mechanism was proposed to be the origin of the colossal dielectric constant. In addition, the permeability spectra measurements indicated Co-doped CCTO with good magnetic properties, showing the initial permeability (μ′) as high as 5.5 and low magnetic loss (μ″ < 0.2) below 3 MHz. And the interesting ferromagnetic superexchange coupling in Co-doped CaCu{sub 3}Ti{sub 4}O{sub 12} was discussed.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Longitudinal short-distance constraints for the hadronic light-by-light contribution to (g - 2) μ with large-N c Regge models

While the low-energy part of the hadronic light-by-light (HLbL) tensor can be constrained from data using dispersion relations, for a full evaluation of its contribution to the anomalous magnetic moment of the muon (g – 2) μ also mixed- and high-energy regions need to be estimated. Both can be addressed within the operator product expansion (OPE), either for configurations where all photon virtualities become large or one of them remains finite. Imposing such short-distance constraints (SDCs) on the HLbL tensor is thus a major aspect of a model-independent approach towards HLbL scattering. Here, we focus on longitudinal SDCs, which concern the amplitudes containing the pseudoscalar-pole contributions from π o , η, η'. Since these conditions cannot be fulfilled by a finite number of pseudoscalar poles, we consider a tower of excited pseudoscalars, constraining their masses and transition form factors from Regge theory, the OPE, and phenomenology. Implementing a matching of the resulting expressions for the HLbL tensor onto the perturbative QCD quark loop, we are able to further constrain our calculation and significantly reduce its model dependence. We find that especially for the π0 the corresponding increase of the HLbL contribution is much smaller than previous prescriptions in the literature would imply. Overall, we estimate that longitudinal SDCs increase the HLbL contribution by Δa$^{LSDC}_{μ}$ = 13(6) × 10 -11 . This number does not include the contribution from the charm quark, for which we find a$^{c–quark}_{μ}$ = 3(1) × 10 –11 .

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

Rapid Determination of Trace Palladium in Active Pharmaceutical Ingredients by Magnetic Solid-Phase Extraction and Flame Atomic Absorption Spectrometry

Clutaraldehyde cross-linked magnetic chitosan nanoparticles were synthesized and used as an adsorbent for the dispersive solid-phase extraction of palladium in active pharmaceutical ingredients (APIs) prior to analysis by a flame atomic absorption spectrophotometer. FT-IR, X-ray diffraction, and TEM were used to characterize the adsorbent. Various parameters of experimental performance, such as adsorbent amount, pH, adsorption time, desorption solutions, coexisting ions, and adsorbent reusability, were investigated and optimized. Under the optimized conditions, good linearity was achieved in the 5.0–500 μg/L concentration range, with correlation coefficients of 0.9989. The limit of detection is 2.8 μg/L and the recoveries of spiked samples ranged from 91.7 to 97.6%. It was confirmed that the GMCNs nanocomposite was a promising adsorbing material for extraction and preconcentration of Pd in APIs.

77 NANOSCIENCE AND NANOTECHNOLOGY↗

Lithium Insertion Mechanism in Iron Fluoride Nanoparticles Prepared by Catalytic Decomposition of Fluoropolymer

Metal fluorides with high redox potential and capacity from strong metal-fluoride bonds and conversion reaction, makes them promising cathodic materials but detailed lithium insertion and extraction mechanisms have not been clearly understood and explained to date. Here we report low temperature synthesis of electrochemically active FeF3/FeF2 nanoparticles by catalytic decomposition of fluoropolymer [perfluoropolyether (PFPE)] using hydrated iron oxalate precursor in air and inert atmosphere. Freshly synthesized FeF3 nanoparticle delivered specific capacity over 210 mAh/g with decent cycling performance as a Li-ion battery cathode. Both in situ and ex situ characterization techniques were used to investigate the detailed PFPE decomposition and fluorination mechanism leading to FeF3/FeF2 formation as well as initial lithium insertion mechanism in FeF3 cathode. Specifically, a detailed understanding was investigated using thermogravimetric - mass spectroscopy (TGA-MS), X-ray diffraction (XRD), Fourier-transform infrared spectroscopy (FTIR), nuclear magnetic resonance (NMR), transmission electron microscopy (TEM), scanning electron microscopy (SEM) - energy dispersive spectroscopy (EDS), and X-ray absorption near edge structure (XANES). The novel synthesis route developed not only offers an access to electrochemically active metal fluorides but also offers a catalytic approach for decomposing highly inert fluoropolymers for environmental protection.

Li-ion Battery, cathode, FeF3, FeF2, Fluoropolumer↗

Synthesis, Characterization, and Catalytic Properties of Novel Single-Site and Nanosized Platinum Catalysts

Novel single-site platinum catalysts have been synthesized by reacting platinum(II) organometallics with partially dehydroxylated silica. The resulting materials have been characterized by various methods such as IR, MAS NMR, and EXAFS. Further, the single-site platinum catalysts were calcined in air to remove the ligand and produce nanosized platinum particles, that were characterized by TEM and H{sub 2} chemisorption. All catalysts were tested for the hydrogenation of toluene. The single-site platinum catalysts were less active than a commercial Pt/SiO{sub 2} catalyst with comparable platinum loading, and this has been ascribed to ligand effects. Conversely, the nanosized platinum catalysts were more active than the commercial Pt/SiO{sub 2} catalyst due to their high dispersion and small particle sizes.

36 MATERIALS SCIENCE↗

Observation of spin-glass behavior in nickel adsorbed few layer graphene

Nickel-adsorbed graphene was prepared by first synthesizing graphite oxide (GO) by modified Hummers' method and then reducing a solution containing both GO and Ni{sup 2+}. Energy dispersive X-ray spectroscopy analysis showed 31 at. % nickel was present. Magnetization measurements under both dc and ac magnetic fields were carried out in the temperature range 2 K to 300 K. The zero field cooled and field cooled magnetization data showed a pronounced irreversibility at a temperature around 20 K. The analysis of the ac susceptibility data was carried out by both Vogel-Fulcher as well as power law. From dynamic scaling analysis, the microscopic flipping time {tau}{sub 0}{approx}10{sup -13}s and critical exponent z{nu}=5.9{+-}0.1 were found, indicating the presence of conventional spin glass in the system. The spin glass transition temperature was estimated as 19.5 K. Decay of thermoremanent magnetization was explained by stretched exponential function with a value of the exponent as 0.6. From the results, it is concluded that nickel adsorbed graphene behaves like a spin-glass.

77 NANOSCIENCE AND NANOTECHNOLOGY↗

Effect of nanowires SiO{sub 2} on superconducting properties of YBa{sub 2}Cu{sub 3}O{sub 7−d} bulks

The effects of SiO{sub 2} nanowires on the superconducting properties of YBa{sub 2}Cu{sub 3}O{sub 7−d} (YBCO) compound were studied. Samples were synthesized in air using a standard solid state reaction technique by adding nanowires SiO{sub 2} up to 1wt.%. Phase analysis by X-ray diffraction (XRD), microstructure investigation by scanning electron microscopy (SEM) coupled with energy dispersive X-ray spectroscopy (EDXS), critical current density dependence on applied magnetic field J{sub c}(H) and electrical resistivity as a function of temperature ρ(T) were carried out to evaluate the relative performance of samples. We find that T{sub co} does not change much (90.8-90.2 K) with the low concentration of SiO{sub 2} (≤ 0.1 wt.%) and J{sub c}(H) is enhanced.

36 MATERIALS SCIENCE↗

Characterization of a Fe/Y{sub 2}O{sub 3} metal/oxide interface using neutron and x-ray scattering

The structure of metal/oxide interfaces is important to the radiation resistance of oxide dispersion-strengthened steels. We find evidence of gradual variations in stoichiometry and magnetization across a Fe/Y{sub 2}O{sub 3} metal/oxide heterophase interface using neutron and x-ray reflectometry. These findings suggest that the Fe/Y{sub 2}O{sub 3} interface is a transitional zone approximately ∼64 Å-thick containing mixtures or compounds of Fe, Y, and O. Our results illustrate the complex chemical and magnetic nature of Fe/oxide interfaces and demonstrate the utility of combined neutron and x-ray techniques as tools for characterizing them.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Distinguishing tautomerism in the crystal structure of (Z)-N-(5-ethyl-2,3-di-hydro-1,3,4-thiadiazol-2-ylidene) -4-methylbenzenesulfonamide using DFT-D calculations and {sup 13}C solid-state NMR

The crystal structure of (Z)-N-(5-ethyl-2,3-di-hydro-1,3,4-thiadiazol-2-ylidene) -4-methylbenzenesulfonamide contains an imine tautomer, rather than the previously reported amine tautomer. The tautomers can be distinguished using dispersion-corrected density functional theory calculations and by comparison of calculated and measured {sup 13}C solid-state NMR spectra. The crystal structure of the title compound, C{sub 11}H{sub 13}N{sub 3}O{sub 2}S{sub 2}, has been determined previously on the basis of refinement against laboratory powder X-ray diffraction (PXRD) data, supported by comparison of measured and calculated {sup 13}C solid-state NMR spectra [Hangan et al. (2010 ▶). Acta Cryst. B66, 615–621]. The mol@@ecule is tautomeric, and was reported as an amine tautomer [systematic name: N-(5-ethyl-1,3,4-thia@@diazol-2-yl)-p-toluene@@sulfonamide], rather than the correct imine tautomer. The protonation site on the mol@@ecule’s 1,3,4-thia@@diazole ring is indicated by the inter@@molecular contacts in the crystal structure: N—H⋯O hydrogen bonds are established at the correct site, while the alternative protonation site does not establish any notable inter molecular inter@@actions. The two tautomers provide essentially identical Rietveld fits to laboratory PXRD data, and therefore they cannot be directly distinguished in this way. However, the correct tautomer can be distinguished from the incorrect one by previously reported qu@@anti@@tative criteria based on the extent of structural distortion on optimization of the crystal structure using dispersion-corrected density functional theory (DFT-D) calculations. Calculation of the {sup 13}C SS-NMR spectrum based on the correct imine tautomer also provides considerably better agreement with the measured {sup 13}C SS-NMR spectrum.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

ONLINE MINIMIZATION OF VERTICAL BEAM SIZES AT APS

In this paper, online minimization of vertical beam sizes along the APS (Advanced Photon Source) storage ring is presented. A genetic algorithm (GA) was developed and employed for the online optimization in the APS storage ring. A total of 59 families of skew quadrupole magnets were employed as knobs to adjust the coupling and the vertical dispersion in the APS storage ring. Starting from initially zero current skew quadrupoles, small vertical beam sizes along the APS storage ring were achieved in a short optimization time of one hour. The optimization results from this method are briefly compared with the one from LOCO (Linear Optics from Closed Orbits) response matrix correction.

APS↗

Study of Perfluorophosphonic Acid Surface Modifications on Zinc Oxide Nanoparticles

In this study, perfluorinated phosphonic acid modifications were utilized to modify zinc oxide (ZnO) nanoparticles because they create a more stable surface due to the electronegativity of the perfluoro head group. Specifically, 12-pentafluorophenoxydodecylphosphonic acid, 2,3,4,5,6-pentafluorobenzylphosphonic acid, and (1H,1H,2H,2H-perfluorododecyl)phosphonic acid have been used to form thin films on the nanoparticle surfaces. The modified nanoparticles were then characterized using infrared spectroscopy, X-ray photoelectron spectroscopy, and solid-state nuclear magnetic resonance spectroscopy. Dynamic light scattering and scanning electron microscopy-energy dispersive X-ray spectroscopy were utilized to determine the particle size of the nanoparticles before and after modification, and to analyze the film coverage on the ZnO surfaces, respectively. Zeta potential measurements were obtained to determine the stability of the ZnO nanoparticles. It was shown that the surface charge increased as the alkyl chain length increases. This study shows that modifying the ZnO nanoparticles with perfluorinated groups increases the stability of the phosphonic acids adsorbed on the surfaces. Thermogravimetric analysis was used to distinguish between chemically and physically bound films on the modified nanoparticles. The higher weight loss for 12-pentafluorophenoxydodecylphosphonic acid and (1H,1H,2H,2H-perfluorododecyl)phosphonic acid modifications corresponds to a higher surface concentration of the modifications, and, ideally, higher surface coverage. While previous studies have shown how phosphonic acids interact with the surfaces of ZnO, the aim of this study was to understand how the perfluorinated groups can tune the surface properties of the nanoparticles

perfluorophosphonic acid↗