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At least 883 records · Page 49

Cesium oscillator strengths measured with a multiple-path-length absorption cell

Absorption-oscillator-strength measurements for the principal series in cesium were measured using a multiple-path-length cell. The optical arrangement included a movable transverse path for checking the uniformity of the alkali density along the length of the cell and which also allowed strength measurements to be made simultaneously on both strong and weak lines. The strengths measured on the first 10 doublets indicate an increasing trend in the doublet ratio. The individual line strengths are in close agreement with the high resolution measurements of Pichler (1974) and with the calculations of Norcross (1973).

Exton, R. J.↗

Prediction of molecular infrared band and line intensities

The general problem of predicting infrared intensities is examined. The problem of predicting line intensities is discussed with attention focussed specifically on the problem of predicting vibrational strengths (or total band intensities). Two methods are considered: predictions based on ab initio quantum mechanical calculations, and predictions based on the transfer of atomic polar tensor parameters from small model molecules to the molecule of interest. Comparisons of predicted spectra with experimental spectra are shown for CH3OH, CH3OCH3, C2H5OH, and HOC2. It is suggested that the most important application of this work may be to the prediction of intensities for free radicals, ions, and reactive intermediates so that the infrared spectrum can be used in the quantitative analysis for these interesting species.

Person, W. B.↗

Study of high-g effects in animals

General aspects of animal centrifugation are examined. It is shown that once a covariance is established and the nature of the kinetics is determined it is possible to calculate a regression of the biological change (with suitable numerical transforms of the data) upon field strength. This should yield a rather simple equation containing two arbitrary constants: a, the zero intercept (a mathematical prediction of the magnitude of the parameter y, when G = 0); and b, the proportionality coefficient, the change in the parameter y per unit change in G: Y = a + bG.

Smith, A. H.↗

The microwave and far-infrared spectra of the CH radical

The frequencies, wavelengths, and line strengths for transitions of the CH molecule at microwave and far-infrared wavelengths have been calculated from an analysis of the laser magnetic resonance spectrum. The low-frequency transitions are between lambda-type doublets, while the higher frequency transitions are between different spin-rotation levels.

Brown, J. M.↗

Si III line ratios in the sun

New atomic data for Si III have been used to predict level populations and emission-line intensity ratios for electron densities and temperatures appropriate to the solar transition region. The electron impact collision rates used here are substantially larger than those previously published owing to delineation of the complex resonance structures in the low-energy collision strengths. This together with small changes in the spontaneous radiative rates produces significant changes in the calculated intensity ratios. Generally good agreement is found with observations obtained using the Naval Research Laboratory slit spectrograph aboard Skylab, electron densities from three Si III ratios and from other methods normally agreeing to 0.2 dex or better for a wide variety of solar features. For a fourth ratio, incorporating lines with a wide wavelength separation, the agreement is less satisfactory, possibly owing to uncertainties in the observational data.

Dufton, P. L.↗

Thermosolutal convection during dendritic solidification

This paper presents a mathematical model for directional solidification of a binary alloy including a dendritic region underlying an all-liquid region. It is assumed initially that there exists a nonconvecting state with planar isotherms and isoconcentrates solidifying at a constant velocity. The stability of this system has been analyzed and nonlinear calculations are performed that show the effect of convection in the solidification process when the system is unstable. Results of calculations for various cases defined by the initial temperature gradient at the dendrite tips and varying strength of the gravitational field are presented for systems involving lead-tin alloys. The results show that the systems are stable for a gravitational constant of 0.0001 g(0) and that convection can be suppressed by appropriate choice of the container's size for higher values of the gravitational constant. It is also concluded that for the lead-tin systems considered, convection in the mushy zone is not significant below the upper 20 percent of the dendritic zone, if al all.

Heinrich, J. C.↗

EUV energy distributions of accretion disks in active galactic nuclei

We have calculated UV/EUV (300 A less than or = lambda less than or = 1500 A) continuous energy distributions of accretion disks in the centers of active galactic nuclei (AGNs) for disk luminosities in the range 0.1 L(sub Edd) and central masses ranging from 10(exp 8) solar mass to 10(exp 10) solar mass. The vertical gas pressure structure of the disk is obtained analytically, the temperature stratification and the resulting continuum radiation fields are calculated numerically. We show that weak Lyman edges are an intrinsic feature of such disks. The strength of the H I Lyman edge decreases for increasing accretion rate and fixed mass of the central black hole. It increases for increasing central mass and fixed luminosity in terms of the Eddington luminosity.

Storzer, H.↗

Balloon Ascent: 3-D Simulation Tool for the Ascent and Float of High-Altitude Balloons

The BalloonAscent balloon flight simulation code represents a from-scratch development using Visual Basic 5 as the software platform. The simulation code is a transient analysis of balloon flight, predicting the skin and gas temperatures along with the 3-D position and velocity in a time and spatially varying environment. There are manual and automated controls for gas valving and the dropping of ballast. Also, there are many handy calculators, such as appropriate free lift, and steady-state thermal solutions with temperature gradients. The strength of this simulation model over others in the past is that the infrared environment is deterministic rather than guessed at. The ground temperature is specified along with the emissivity, which creates a ground level IR environment that is then partially absorbed as it travels upward through the atmosphere to the altitude of the balloon.

Farley, Rodger E.↗

Laboratory Investigations into the Spectra and Origin of Propylene Oxide: A Chiral Interstellar Molecule

Propylene oxide was recently identified in the interstellar medium, but few laboratory results are available for this molecule to guide current and future investigations. To address this situation, here we report infrared spectra, absorption coefficients, and band strengths of solid propylene oxide along with the first measurement of its refractive index and a calculation of its density, all for the amorphous solid form of the compound. We present the first experimental results showing a low-temperature formation pathway for propylene oxide near 10 K in interstellar ice analogs. Connections are drawn between our new results and the interstellar molecules propanal and acetone, and predictions are made about several as yet unobserved vinyl alcohols and methylketene. Comparisons are given to earlier laboratory work and a few applications to interstellar and solar system astrochemistry are described.

molecular processes↗

Impact of the Latest 22 Ne+ α Reaction Rates on Nucleosynthesis in Massive Stars and Galactic Chemical Evolution

In massive stars (initial mass of ≳9 M ⊙ ), the weak s- (slow neutron capture) process produces elements between Fe and Zr, enriching the Galaxy with these elements through core-collapse supernova explosions. The weak s-process nucleosynthesis is driven by neutrons produced in the 22 Ne(α, n) 25 Mg reaction during convective He core and C shell burning. The yields of heavy elements thus depend on the 22 Ne(α, n) 25 Mg and the competitive 22 Ne(α, γ) 26 Mg reaction rates, which are dominated by several narrow-resonance reactions. While the accuracy of these rates has been under debate for decades, recent experimental efforts, including ours, drastically reduced these uncertainties. In this work, we use a set of 280 massive star nucleosynthesis models calculated using different 22 Ne(α, n) 25 Mg and 22 Ne(α, γ) 26 Mg rates and a galactic chemical evolution (GCE) study to probe their impact on the weak s-process elemental abundances in the Galaxy. The GCE was computed with the OMEGA+ code, using the new sets of stellar yields with different 22 Ne+α rates. From GCE, we find that these rates are causing up to 0.45 dex of variations in the [Cu/Fe], [Ga/Fe], and [Ge/Fe] ratios predicted at solar metallicity. The greatest impact on the stellar nucleosynthesis and GCE results derives from uncertainties in the (α, n) strength (ωγ (α,n) ) of the E x = 11.32 MeV resonance. We show that variations observed in the GCE calculations for weak s-process elements become negligibly smaller than dispersions found in observations once the ωγ (α,n) is accurately determined within the uncertainty of 10%–20% (typically reported experimental errors for the resonance) in future nuclear physics experiments.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗

Measurements of oscillator strengths for EUV emissions of ionized oxygen, nitrogen and sulfur

Oscillator-strength determinations for EUV branching emissions of atomic oxygen, nitrogen and sulfur are reported. The transitions studied were excited using a beam-foil source and both branching ratios and radiative lifetimes were determined. Calculated transition-probability data for multiply-ionized neon and oxygen emissions were used to obtain an in situ relative sensitivity curve for the EUV detection system used. New oscillator strengths for NII, OII, SII, and SIII EUV branching emissions that terminate on metastable states of the respective ions are reported, together with new lifetime data for ionized sulfur emissions.

Ryan, L. J.↗

Excitons and trions in monolayer semiconductors with correlated electrons

We revisit low-temperature optical spectra of transition-metal dichalcogenide monolayers and point to a possible crystallization of electrons (or holes) at low to moderate charge densities. To calculate the excitonic spectra under such conditions, we introduce the recursion method and compute how the charge density affects the energies, linewidths, and oscillator strengths of exciton and trion complexes. Equally important, we study how excitons and trions in the monolayer evolve when the charge particles gradually transition to a periodic Wigner lattice. The results provide valuable information on the ability to detect whether the particles are ordered through the exciton spectrum. Finally, we calculate the change in exciton energy in cases where the added charge particles have similar and dissimilar quantum numbers (spin and valley) to those of the electron or hole in the exciton. Here, the results of this work shed new light on the important optical properties of monolayer semiconductors.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Ab initio estimation of E 2 strengths in Li 8 and its neighbors by normalization to the measured quadrupole moment

For electric quadrupole (E2) observables, which depend on the large-distance tails of the nuclear wave function, ab initio no-core configuration interaction (NCCI) calculations converge slowly, making meaningful predictions challenging to obtain. Nonetheless, the calculated values for different E2 matrix elements, particularly those involving levels with closely-related structure (e.g., within the same rotational band) are found to be robustly proportional. This observation suggests that a known value for one observable may be used to determine the overall scale of E2 strengths, and thereby provide predictions for others. In particular, we demonstrate that meaningful predictions for E2 transitions may be obtained by calibration to the ground-state quadrupole moment. Here, we test this approach for well-measured low-lying E2 transitions in 7 Li and 9 Be, then provide predictions for transitions in 8 Li and 9 Li. In particular, we address the 2 + → 1 + transition in 8 Li, for which the reported measured strength exceeds ab initio Green's function Monte Carlo (GFMC) predictions by over an order of magnitude.

6 ≤ A ≤ 19↗

The Nature and Evolutionary History of GRO J1744-28

GRO J1744-28 is the first known X-ray source to display bursts, periodic pulsations, and quasi-periodic oscillations. This source may thus provide crucial clues that will lead to an understanding of the differences in the nature of the X-ray variability from various accreting neutron stars. The orbital period is 11.8 days, and the measured mass function of 1.31 x 10(exp -4) solar mass is one of the smallest among all known binaries. If we assume that the donor star is a low-mass giant transferring matter through the inner Lagrange point, then we can show that its mass is lower than approximately 0.7 solar mass and probably closer to 0.25 solar mass. Higher mass, but unevolved, donor stars are shown to be implausible. We also demonstrate that the current He core mass of the donor star lies in the range of 0.20-0.25 solar mass. Thus, this system is most likely in the final stages of losing its hydrogen-rich envelope, with only a small amount of mass remaining in the envelope. If this picture is correct, then GRO J1744-28 may well represent the closest observational link that we have between the low-mass X-ray binaries and recycled binary pulsars in wide orbits. We have carried out a series of binary evolution calculations and explored, both systematically and via a novel Monte Carlo approach, the range of initial system parameters and input physics that can lead to the binary parameters of the present-day GRO J1744-28 system. The input parameters include both the initial total mass and the core mass of the donor star, the neutron-star mass, the strength of the magnetic braking, the mass-capture fraction, and the specifics of the core mass/radius relation for giants. Through these evolution calculations, we compute probability distributions for the current binary system parameters (i.e., the total mass, core mass, radius, luminosity, and K-band magnitude of the donor star, the neutron star mass, the orbital inclination angle, and the semimajor axis of the binary). Our calculations yield the following values for the GRO J1744-28 system parameters (with 95% confidence limits in parentheses): donor star mass: 0.24 solar mass (0.2-0.7 solar mass); He core mass of the donor star: 0.22 solar mass (0.20-0.25 solar mass); neutron-star mass: 1.7 solar mass (1.39-1.96 solar mass); orbital inclination angle: 18deg (7deg-22deg); semi- major axis: 64 lt-s (60-67 lt-s); radius of the donor star: 6.2 solar radius(6-9 solar radius); luminosity of donor star: 23 solar luminosity (15-49 solar luminosity), and long-term mass transfer rate at the current epoch: 5 x 10(exp -10)solar mass/yr (2 x 10(exp -10) to 5 x 10(exp -9)solar mass/yr). We deduce that the magnetic field of the underlying neutron star lies in the range of approximately 1.8 x 10(exp 11)G to approximately 7 x 10(exp 11)G, with a most probable value of 2.7 x 10(exp 11)G. This is evidently sufficiently strong to funnel the accretion flow onto the magnetic polar caps and suppress the thermonuclear flashes that would otherwise give rise to the type 1 X-ray bursts observed in most X-ray bursters. We present a simple paradigm for magnetic accreting neutron stars where X-ray pulsars, GRO J1744-28, the Rapid Burster, and the type 1 X-ray bursters may form a continuum of possible behaviors among accreting neutron stars, with the strength of the neutron-star magnetic field serving as a crucial parameter that determines the mode of X-ray variability from a given object.

Rappaport, S.↗

Shear strength of a refractory high entropy alloy MoNbTaVW under high pressure

Radial X-ray diffraction (R-XRD) was performed in situ using a Panoramic Diamond Anvil Cell on the refractory high entropy alloy MoNbTaVW. The lattice parameters were determined through a Le Bail fit using a body centered cubic (BCC) lattice of symmetry $Im$$\overline{3}$$m$ (international space group number 229). Upper and lower bounds to the shear strength were determined up to 80 GPa nonhydrostatically using copper as a pressure standard. The equation of state was derived at the magic angle ψ = 54.7° and yielded a bulk modulus of K 0 = 220.8 ± 1.65 GPa. The experimental lattice parameters and bulk modulus match closely with corresponding density functional theory (DFT) calculations. The BCC phase remains stable up to the highest pressure of 80 GPa studied and is shown to be elastically anisotropic. The shear strength was found to saturate around 70 GPa with a value of τ = 1.75 GPa, and the shear moduli are presented in different limits of iso-strain and iso-stress.

36 MATERIALS SCIENCE↗

Coupling of Charge Regulation and Geometry in Soft Ionizable Molecular Assemblies

The size, shape, and charge of structures, such as proteins and amphiphile assemblies, respond in an interconnected manner to solution ionic conditions. Here, we analyze assemblies of an amphiphile (C 16 K 2 ), with two ionizable amino acids [lysine (K)] coupled to a 16-carbon alkyl tail, via small-angle X-ray scattering (SAXS), nonlinear Poisson–Boltzmann theory (nl-PB), and hybrid Monte Carlo-molecular dynamics (MC-MD) simulations. SAXS revealed structural transitions from spherical micelles to cylindrical micelles to bilayers with increasing pH. By combining SAXS-determined structural information and nl-PB, we derived the molecular degree of ionization as a function of pH. The back-calculated titration curves matched the experimental data over an extended pH range, without adjustable parameters. Similarly, the SAXS data on the evolution of spherical micelle structure with ionic strength were combined with nl-PB and MC-MD to derive the bare and effective charges. MC-MD, which considered finite ion sizes, showed that bare and effective charges saturate quickly with increasing salt concentration. Furthermore, the calculated effective charges closely matched results from Zeta-potential measurements. The presented approach has advantages over customary methods for charge regulation, such as the Henderson–Hasselbalch (HH) or Hill models, where molecular ionization/deionization in assemblies is described by effective pKs that are distinct from the pK for isolated molecules. However, these models lack a physical explanation for these pK shifts. By contrast, our approach of combining structural details with an electrostatic model and simulations provides a more intuitive understanding of structure-charge coupling and a framework for understanding charge regulation in many synthetic and biological systems.

ionization↗

A gas-dynamic calculation of type 2 shock propagation through the corona

An approximate analytic theory of acoustic shock propagation in nonuniform media is used to determine the motion of a flare-generated shock wave in the corona. The shock is followed from the time it strikes the chromosphere-corona transition region (density interface) out to 5 solar radii under the assumption that the corona in this region is approximately in hydrostatic equilibrium. The strength of the shock incident on the transition region from below determines the ejection velocity of eruptive prominence material, as well as the initial velocity of the coronal shock. The calculation is applied to one well-documented case of a related flare spray, moving type 4 isolated source, and type 2 burst. It is shown that a chromospheric shock of the appropriate strength to produce the observed prominence and type 4 velocities strengthens as it moves out in the corona by an amount sufficient to account for the observed high velocity of the type 2 burst.

Kopp, R. A.↗