Balmer alpha distributions over a solar cycle - Comparison of observations with theory
Theoretical and observed Balmer alpha distributions over solar cycle by Lyman beta scattering on hydrogen in upper atmosphere
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Theoretical and observed Balmer alpha distributions over solar cycle by Lyman beta scattering on hydrogen in upper atmosphere
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Separate studies of nuclear criticality, flow patterns, and thermodynamics for the gas core reactor concept have all given positive indications of its feasibility. However, before serious design for a full scale gas core application can be made, feasibility must be shown for operation with full interaction of the nuclear, thermal, and hydraulic effects. A minimum sized, and hence minimum expense, test arrangement is considered for a full gas core configuration. It is shown that the hydrogen coolant scattering effects dominate the nuclear considerations at elevated temperatures. A cavity diameter of somewhat larger than 4 ft (122 cm) will be needed if temperatures high enough to vaporize uranium are to be achieved.
Recent progress in the use of the Glauber (1970) theory for estimating atomic collision cross sections is reviewed. It appears that the Glauber approximation is reliable for electron-hydrogen elastic scattering and excitation at incident energies exceeding 30 eV. For more complicated atomic collisions, the usefulness of the Glauber approximation has not yet been significantly tested.
Neutralinos may be captured in the sun and annihilated therein producing high-energy neutrinos. Present limits on the flux of such neutrinos from underground detectors such as IMB and Kamiokande 2 may be used to rule out certain supersymmetric dark matter candidates, while in many other supersymmetric models the rates are large enough that if neutralinos do reside in the galactic halo, observation of a neutrino signal may be possible in the near future. Neutralinos that are either nearly pure Higgsino or a Higgsino/gaugino combination are generally captured in the sun by coherent scattering off nuclei via exchange of the lightest Higgs boson. If the squark mass is not much greater than the neutralino mass, then capture of neutralinos that are primarily gaugino occurs predominantly by spin-dependent scattering off hydrogen in the sun. The neutrino signal from annihilation of WIMPs with masses in the range of 80 to 1000 GeV in the sun should generally be stronger than that from weakly interacting massive particle (WIMP) annihilation in the earth, and detection rates for mixed-state neutralinos are generally higher than those for Higgsinos or gauginos.
The Schwinger Variational Principle is appled to s-wave electron-hydrogen atom scattering. It is shown computationally, that, consistent with a paper by B. Apagyi, P. Levay, and K. Ladanyi, there are pseudo-resonances at the static exchange level of approximation, but not at the static level. The T-matrix was employed, as well as, the K-matrix version of the Schwinger Principle, with a real Slater basis, and obtained the same results in both. The origin of the pseudo-resonances as resulting from singularities in the separable potential that is effectively employed in the Lippmann-Schwinger equation from which the Schwinger Variational Principle can be derived. The determination of the pseudo-resonance parameters from the separable potential is computationally inexpensive and may be used to predict the pseudo-resonance parameters for the scattering calculations so that they may be avoided.
We investigate the effects of gravity darkening on the UV continuum polarization produced by an axisymmetric disk that surrounds a rapidly rotating star. Although the model is a single scattering approximation, we do include the effects of attenuation (electron scattering plus hydrogen bound-free absorption) by the disk, using an approach similar to that of Sobolev (1963). Because of the gravity darkening of the star and the attenuation within the disk, the radiation field is not axially symmetric about the radius vector. This implies that the polarization source functions are no longer provided by the finite disk depolarization factors of Cassinelli, Nordsieck, & Murison (1987), which are functions of the intensity moments in a spherically symmetric atmosphere. We reformulate the polarization source functions using generalized intensity moment tensors (J, H(sub i), K(sub ij)) that are valid for an arbitrary radiation field and envelope geometry. We find that the polarization source functions are simplest when using intensity moments in the observer's reference frame. On the other hand, the intensity moments are most easily evaluated in the stellar reference frame. Using the rotation transformation properties of the generalized intensity moments, we relate the observer's moments to those evaluated in the stellar reference frame. Our procedure for determining the polarization source functions thus merely involves choosing a set of Euler angles for the coordinate rotations, and then evaluating the associated rotation matrix. The geometrical complications of polarization transfer are thus reduced to obtaining a coordinate rotation matrix.
Currently the Pioneer 10 and Voyager 1 and 2 spacecraft are beyond the orbit of Pluto, traveling outward from the Sun. Each is capable of detecting ultraviolet radiation resonantly scattered from hydrogen and helium atoms in the heliosphere and local interstellar medium. These observations are particularly well suited for the investigation of the large-scale heliospheric H and He distributions because the Voyager spacecraft are heading upstream, into the direction of local interstellar flow, whereas Pioneer 10 is heading downstream. Observations of the brightest resonance line, H Lyman-alpha, reveals that beyond about 20 AU from the Sun, upstream intensities decrease less quickly as a function of solar distance than downstream intensities. This implies that the heliospheric H distributions in the upstream and downstream directions are significantly different. Heliospheric H atoms originate in the local interstellar flow, and must penetrate through the heliospheric interface, where they are subject to charge exchange collisions with solar wind and interstellar protons. Models indicate that this process is probably responsible for the upstream/downstream difference in H Lyman-alpha. In addition, a recent spectroscopic determination of the H atom velocity distribution in the inner heliosphere implies a significant deceleration in the bulk flow speed of the heliospheric hydrogen gas relative to the helium flow, an effect that is also likely due to H-p charge exchange occurring in the upstream heliospheric interface region. In this presentation, recent heliospheric resonance line observations and their interpretations will be reviewed, focusing on their sensitivity to large-scale heliospheric structure.
This paper reports measurements of absolute cross sections, differential in angle, for scattering of 0.5-, 1.5-, and 5.0-keV hydrogen atoms by He, H2, N2, and O2 at laboratory scattering angles between 0.1 and 5 deg. The measured cross sections are the sums of those for elastic and inelastic collisions having a fast H atom product and are needed for calculating energy transfer to the upper atmosphere from precipitating ring current particles.
Spontaneous vibrational Raman scattering (VRS) is produced by a broadband excimer laser at 248 nm (KrF) in a H2-air flame, and VRS spectra are recorded for lean, stoichiometric, and rich flames. Except at very lean flame conditions, laser-induced fluorescence (LIF) processes interfere with VRS Stokes lines from H2, H2O, and O2. No interference is found for the N2 Stokes and N2 anti-Stokes lines. In a stoichiometric H2/air flame, single-pulse measurements of N2 concentration and temperature (by the VRS Stokes to anti-Stokes ratio) have a relative standard deviation of 7.7 and 10 percent, respectively. These single pulse measurement errors compare well with photon statistics calculations using measured Raman cross sections.
Differential scattering with charge transfer to hydrogen 2s state from proton collisions with helium and argon
Paraffin wax is frequently used as a neutron moderator and shielding material. The main component of paraffin wax is straight-chain alkanes (n-alkanes). The deposition of paraffin wax is primarily attributed to the crystallization of n-alkanes. It is important to gain a deeper understanding of the mechanisms underlying the behavior of paraffin wax, which would impact the thermal scattering Law (TSL) and cross sections and affect the analysis of neutronic and critical systems. In this work, a classical molecular dynamics (CMD) simulation model was used in LAMMPS to create the TSL and cross sections at room temperature and pressure. To generate the required velocity autocorrelation functions (VACF), previously published data were used to validate the approach and models by comparing them with key model parameters. The phonon density of state (DOS) was calculated using Fourier transformation of the normalized VACF. This DOS was used as the primary input to estimate the TSL (S($a$, $β$)) and cross sections of hydrogen in paraffin wax. The TSL and cross sections of hydrogen were estimated using the Full Law Analysis Scattering System Hub (FLASSH) code. The cross section of hydrogen in paraffin wax is consistent with other hydrocarbon materials such as polyethylene with deviations due to structure in the lowest energy region.
The lithium-mediated nitrogen reduction reaction (Li-NRR) is currently the most promising strategy for electrochemical ammonia synthesis. In this study, we present an operando grazing incidence wide angle X-ray scattering (GI WAXS) investigation using an improved electrochemical flow cell that enables hydrogen oxidation at the anode and thereby eliminates the need of a sacrificial proton donor. The improved cell design also increases nitrogen availability and mass transport, achieving ammonia faradaic efficiencies (FEs) up to 36%. This setup allows direct analysis of reaction intermediates and the solid electrolyte interphase (SEI) using state-of-the-art diglyme-based electrolytes. We identify lithium amide (LiNH2) as the only stable, crystalline intermediate, providing direct insight into the Li-NRR mechanism. Notably, in diglyme-based electrolytes, the SEI composition differs significantly from that in tetrahydrofuran-based systems, with reduced LiF content and the formation of previously unreported crystalline diglyme–lithium salt complexes. These species likely influence ammonia selectivity and long-term stability. Our findings highlight how the electrolyte composition and cell architecture govern Li-NRR selectivity and efficiency, offering a foundation for the rational design of next-generation SEI layers and solid electrolytes to enable scalable electrochemical ammonia synthesis.
The insulator–metal transition in liquid hydrogen is an important phenomenon to understand the interiors of gas giants, such as Jupiter and Saturn, as well as the physical and chemical behavior of materials at high pressures and temperatures. Here, the path toward an experimental approach is detailed based on spectrally resolved x-ray scattering, tailored to observe and characterize hydrogen metallization in dynamically compressed hydrocarbons in the regime of carbon–hydrogen phase separation. With the help of time-dependent density functional theory calculations and scattering spectra from undriven carbon samples collected at the European x-ray Free-Electron Laser Facility (EuXFEL), we demonstrate sufficient data quality for observing C–H demixing and investigating the presence of liquid metallic hydrogen in future experiments using the reprated drive laser systems at EuXFEL.
Zirconium hydride (ZrHx) is a moderator material used in TRIGA and other reactors that may exist in multiple phases with varying stoichiometry, which include the δ phase and the ϵ phase. Current ENDF/B-VIII.0 ZrHx thermal scattering law (TSL) evaluations do not distinguish between phases. These sub-libraries were generated with the LEAPR module of NJOY using historic phonon spectra derived from a central force model and assume incoherent elastic scattering for both bound hydrogen and zirconium, which neglects the effects of crystal structures important for scattering from zirconium bound in ZrHx. In this work, the TSLs for hydrogen and zirconium bound in δ-ZrHx and ϵ-ZrH2 were generated from phonon spectra derived from modern ab initio lattice dynamics methods and ab initio molecular dynamics. Subsequently, TSLs for hydrogen and zirconium in ZrHx and ZrH2 were generated using the Full Law Analysis Scattering System Hub (FLASSH) code. The built-in generalized coherent elastic routine was used to generate the previously neglected elastic contribution from zirconium for this material. The present TSLs provide both a re-evaluation of the current ZrH sub-libraries and expansion of the set of TSLs available for the examination of neutrons in systems with zirconium hydride, permitting explicit treatment of δ and ϵ phases.
Minimum principle for single channel scattering applied to S-wave elastic-scattering phase shift of positrons by atomic hydrogen
Yttrium hydride (YH x ) is of interest as a high-temperature moderator material in advanced nuclear reactor systems because of its superior ability to retain hydrogen at elevated temperatures. Thermal neutron scattering laws (TSL) for hydrogen bound in yttrium hydride (H-YH 2 ) and yttrium bound in yttrium hydride (Y-YH 2 ) were previously evaluated by Naval Nuclear Laboratory using the ab initio approach and released in ENDF/B-VIII.0. In that work, density functional theory, incorporating the generalized gradient approximation (GGA) for the exchange-correlation energy, was used to simulate the face-centered cubic structure of YH 2 and calculate the interatomic Hellmann-Feynman forces for a 2×2×2 supercell containing 96 atoms. Lattice dynamics calculations using PHONON were used to determine the phonon density of states. The calculated phonon density of states for H and Y in YH 2 were then used to prepare H-YH 2 and Y-YH 2 TSL evaluations, in the incoherent approximation, using the LEAPR module of NJOY. In addition, elastic scattering was assumed to be incoherent for both H and Y. While the incoherent elastic scattering approximation is appropriate for H-YH 2 , it introduces an undesirable approximation for Y-YH 2 . In this work, we re-evaluate the TSL for Y-YH 2 using FLASSH (Full Law Analysis Scattering System Hub). Y-YH 2 is evaluated using the FLASSH generalized coherent elastic scattering capability in order to capture the Bragg peaks associated with the YH 2 crystal structure which were neglected in the prior NJOY-based evaluation due to limitations in LEAPR. An experimental approach to validate the Y-YH 2 TSL using neutron transmission measurements is discussed.
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