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At least 721 records · Page 40

Atmospheric turbulence review of space shuttle launches

Research and analysis on the identification of turbulent regions from the surface to 16 km during Space Shuttle launches are discussed. It was demonstrated that the results from the FPS-16 radar/jimsphere balloon system in measuring winds can indeed indicate the presence or conditions ripe for turbulence in the troposphere and lower stratosphere. It was further demonstrated that atmospheric data obtained during the shuttle launches by the rawinsonde in conjunction with the jimsphere provides the necessary meteorological data to compute aerodynamic parameters to identify turbulence, such as Reynolds number drag coefficient, turbulent stresses, total energy, stability parameter, vertical gradient of kinetic energy, Richardson number, and the turbulence probability index. Enhanced temperature lapse rates and inversion rates, strong vector wind shears, and large changes in wind direction identify the occurrence of turbulence at the troposphere. When any two of the above conditions occur simultaneously, a significant probability of turbulence can occur.

Susko, Michael↗

Analysis of supersonic flows using k-epsilon model and the RPLUS code: Progress towards high speed combustor analysis

The problem of interest here is the analysis of chemically reacting flow inside of supersonic ramjet combustors. Two key parameters need to be determined: mixing/combustion efficiency and kinetic energy efficiency. In order to determine these parameters, several potential loss mechanisms must be modeled correctly, including mixing, shear, turbulence, vorticity, shock waves, heat transfer, fuel injector drag, poor wall pressure integral, and chemical dissociation. This document discusses k-epsilon turbulence models for use in the RPLUS code for numerical modeling of combustor flow fields.

Lee, J.↗

Convective flow effects on protein crystal growth

The long-term stability of the interferometric setup for the monitoring of protein morphologies has been improved. Growth or dissolution of a crystal on a 100 A scale can now be clearly distinguished from dimensional changes occurring within the optical path of the interferometer. This capability of simultaneously monitoring the local interfacial displacement at several widely-spaced positions on the crystal surface with high local depth resolution, has already yielded novel results. We found with lysozyme that (1) the normal growth rate is oscillatory, and (2) the mean growth step density is greater at the periphery of a facet than in its center. The repartitioning of Na(+) and Cl(-) ions between lysozyme solutions and crystals was studied for a wide range of crystallization conditions. A nucleation-growth-repartitioning model was developed to interpret the large body of data in a unified way. The results strongly suggests that (1) the ion to lysozyme ratio in the crystal depends mostly on kinetic rather than crystallographic parameters, and (2) lysozyme crystals possess a salt-rich core with a diameter on the order of 10 microns. The computational model for diffusive-convective transport in protein crystallization (see the First Report) has been applied to a realistic growth cell geometry, taking into account the findings of the above repartitioning studies. These results show that some elements of a moving boundary problem must be incorporated into the model in order to obtain a more realistic description. Our experimental setup for light scattering investigations of aggregation and nucleation in protein solutions has been extensively tested. Scattering intensity measurements with a true Rayleigh scatterer produced systematically increased forward scattering, indicating problems with glare. These have been resolved. Preliminary measurements with supersaturated lysozyme solutions revealed that the scatterers grow with time. Work has begun on a computer program for the unified evaluation of simultaneously obtained, multi-angle static and dynamic light scattering data.

Rosenberger, Franz↗

Numerical Modeling Studies of Wake Vortex Transport and Evolution Within the Planetary Boundary Layer

In support of the wake vortex effect of the Terminal Area Productivity program, we have put forward four tasks to be accomplished in our proposal. The first task is validation of two-dimensional wake vortex-turbulence interaction. The second task is investigation of three-dimensional interaction between wake vortices and atmospheric boundary layer (ABL) turbulence. The third task is ABL studies. The, fourth task is addition of a Klemp-Durran condition at the top boundary for TASS model. The accomplishment of these tasks will increase our understanding of the dynamics of wake vortex and improve forecasting systems responsible for air safety and efficiency. The first two tasks include following three parts: (a) Determine significant length scale for vortex decay and transport, especially the length scales associated with the onset of Crow instability (Crow, 1970); (b) Study the effects of atmospheric turbulence on the decay of the wake vortices; and (c) Determine the relationships between decay rate, transport properties and atmospheric parameters based on large eddy simulation (LES) results and the observational data. These parameters may include turbulence kinetic energy, dissipation rate, wind shear and atmospheric stratification. The ABL studies cover LES modeling of turbulence structure within planetary boundary layer under transition and stable stratification conditions. Evidences have shown that the turbulence in the stable boundary layer can be highly intermittent and the length scales of eddies are very small compared to those in convective case. We proposed to develop a nesting grid mesh scheme and a modified Klemp-Durran conditions (Klemp and Wilhelmson, 1978) at the top boundary for TASS model to simulate planetary boundary layer under stable stratification conditions. During the past year, our group has made great efforts to carry out the above mentioned four tasks simultaneously. The work accomplished in the last year will be described in the next section.

Lin, Yuh-Lang↗

Fundamentals of Plasma Sails Propulsion Concept

The Mini-Magnetospheric Plasma Propulsion (M2P2), originally proposed by Winglee et al. [2000], is based on the two-fluid plasma model and requires a 15-km frontal standoff distance (or 20-km cross-sectional diameter) in order for the magnetic bubble to absorb sufficient momentum from the SW to accelerate a spacecraft to the unprecedented speeds of 50-80 km/s after an acceleration period of about three months. Winglee et al. [2000] derived the above size requirement based on an extrapolation of their simulated results in which a system much smaller than a M2P2 was used (p. 21,074 of their study). We submit, however, that a fluid model has no validity for such a small scale size-even in the region near the plasma source! It is assumed in the MHD fluid model, normally applied to the magnetosphere, that the characteristic scale-size is much greater than the Larmor radius and ion skin depth of the SW. In the case of the M2P2, however, the size of the magnetic bubble is actually less than or, at best, comparable to, the scale of these characteristic parameters and, therefore, a kinetic approach, which addresses the smallscale physical mechanisms involved, must be used. A fully three-dimensional version of the hybrid code is used in our M2P2 (Plasma Sails) studies was originally developed by Delamere et al. [1999]. The M2P2 plasma sail is an excellent application for this hybrid code. The primary advantage of this code is the seamless interface between fluid and kinetic descriptions of the ion populations. A kinetic description is not necessary for the dense inner regions of the magnetic bubble and tremendous computational savings can be realized by treating this dense, magnetized ion population with the fluid description. It is essential, however, that the outer bubble regions be treated kinetically as well as the SW protons. Comparison of full size M2P2 simulation based on 3D MHD and kinetic models show that kinetic treatment introduces much more asymmetry to the considering problem and the possibility of kinetic instabilities development.

Khazanov, G. V.↗

Global Driving of Auroral Precipitation: 1. Balance of Sources

The accurate determination of auroral precipitation in global models has remained a daunting and rather inexplicable obstacle. Understanding the calculation and balance of multiple sources that constitute the aurora, and their eventual conversion into ionospheric electrical conductance, is critical for improved prediction of space weather events. In this study, we present a semi-physical global modeling approach that characterizes contributions by four types of precipitation—monoenergetic, broadband, electron, and ion diffuse—to ionospheric electrodynamics. The model uses a combination of adiabatic kinetic theory and loss parameters derived from historical energy flux patterns to estimate auroral precipitation from magnetohydrodynamic (MHD) quantities. It then converts them into ionospheric conductance that is used to compute the ionospheric feedback to the magnetosphere. The model has been employed to simulate the 5–7 April 2010 Galaxy15 space weather event. Comparison of auroral fluxes show good agreement with observational data sets like NOAA-DMSP and OVATION Prime. The study shows a dominant contribution by electron diffuse precipitation, accounting for ∼74% of the auroral energy flux. However, contributions by monoenergetic and broadband sources dominate during times of active upstream solar conditions, providing for up to 61% of the total hemispheric power. The study also finds a greater role played by broadband precipitation in ionospheric electrodynamics which accounts for ∼31% of the Pedersen conductance.

Agnit Mukhopadhyay↗

Determining the Crosslinking and Degradation Reaction Kinetics in Photovoltaic Encapsulants Using Accelerated Aging: Preprint

Degradation of photovoltaic (PV) module encapsulant mechanical characteristics that lead to embrittlement and delamination remains a cause of failure in solar installations. A multiscale reliability model based on detailed molecular degradation reaction kinetics was previously published, connecting the encapsulant mechanical properties (elastic modulus, yield strength, and adhesion energy) to the degraded molecular structure and interfacial bond density to adjacent solar cell and glass substrates. The model, developed primarily for poly(ethylene-co-vinyl acetate) (EVA) encapsulants, remains to be experimentally validated. Determining the degradation and crosslinking kinetics of alternative encapsulants, such as polyolefin elastomer (POE) and EVA/POE/EVA composites (EPE), can further generalize the model. Importantly, the activation energy for crosslinking of fully cured PV encapsulant products from temperature or UV is presently unknown or unavailable. In this work, we subject EVA, POE, and EPE encapsulants to a set of accelerated aging conditions, varying the temperature, UV intensity, and relative humidity. We use DSC, FTIR, and Soxhlet extraction (gel content) to characterize the encapsulants' changing molecular structure. This allows for determination of the photochemical degradation and crosslinking kinetics of the encapsulants. Preliminary results show an increase in gel content (crosslinking) and a decrease in crystallinity of EVA, POE, and EPE encapsulants under hot-aerobic (90 deg C, 22% RH) and hot-anaerobic (90oC, sealed in N2 air) accelerated aging, even in the absence of UV and crosslinking initiating agents. For a least squares regression with an assumed first-order crosslinking kinetics, the crosslinking rate parameters were computed for the three encapsulants under hot-aerobic and hot-anaerobic aging conditions. FTIR analysis showed insignificant encapsulant degradation for hot-aerobic and hot-anaerobic aging, demonstrating the critical role of UV and moisture in accelerating degradation. Aging conditions with UV exposure and elevated humidity are presently in progress.

adhesion↗

Design and Commissioning of a Deuterium-Tritium Gas Delivery System for Muon Catalyzed Fusion in a Diamond Anvil Cell

We report the design, commissioning, and operation of deuterium-deuterium (DD) and deuterium-tritium (DT) gas delivery systems developed to load a diamond anvil cell (DAC) beam target for muon-catalyzed fusion (muCF). The DAC approach enables DT fuel to be compressed to GPa pressures at more than twice the liquid density and heated from cryogenic temperatures through 500 K, opening access to a substantially expanded parameter range for muCF kinetics and yield measurements. In this approach, DT is cryo-condensed to a liquid in a minichamber and then compressed in the DAC using a helium-driven pneumatic membrane, achieving high pressures in a millimeter-scale DT sample volume. A DD gas delivery system was designed and used to validate the experimental apparatus, measure the gas quantities needed for filling, develop operational experience, and collect kinetics and yield data with DD targets. The DT gas delivery system adds tritium-specific capabilities for inventory minimization, secondary containment, and activity monitoring. The DT system integrates depleted uranium storage beds and a liquid helium cryogenic condenser used for pressure building and cryopumping. High-purity delivery is provided by a rapid-response palladium permeator. The system is housed in a helium-atmosphere glovebox held at negative pressure with continuous cleanup. We present the process and instrumentation design, a failure modes and effects analysis (FMEA), and data from the experiment's in situ Raman spectrometer, which provides direct confirmation of target loading and composition through the optically clear diamond anvils. The 2024 and 2025 DT campaigns achieved repeatable target fills and operation with no measurable tritium releases to the stack, demonstrating safe, high-purity DT loading at novel density-temperature conditions for muCF studies.

Koukina, Elena [Acceleron Fusion]↗

Sensitivity of Turbine-Height Wind Speeds to Parameters in Planetary Boundary-Layer and Surface-Layer Schemes in the Weather Research and Forecasting Model

We evaluate the sensitivity of simulated turbine-height winds to 26 parameters applied in a planetary boundary layer (PBL) scheme and a surface layer scheme of the Weather Research and Forecasting (WRF) model over an area of complex terrain during the Columbia Basin Wind Energy Study. An efficient sampling algorithm and a generalized linear model are used to explore the multiple-dimensional parameter space and quantify the parametric sensitivity of modeled turbine-height winds. The results indicate that most of the variability in the ensemble simulations is contributed by parameters related to the dissipation of the turbulence kinetic energy (TKE), Prandtl number, turbulence length scales, surface roughness, and the von Kármán constant. The relative contributions of individual parameters are found to be dependent on both the terrain slope and atmospheric stability. The parameter associated with the TKE dissipation rate is found to be the most important one, and a larger dissipation rate can produce larger hub-height winds. A larger Prandtl number results in weaker nighttime winds. Increasing surface roughness reduces the frequencies of both extremely weak and strong winds, implying a reduction in the variability of the wind speed. All of the above parameters can significantly affect the vertical profiles of wind speed, the altitude of the low-level jet and the magnitude of the wind shear strength. The wind direction is found to be modulated by the same subset of influential parameters. Remainder of abstract is in attachment.

54 ENVIRONMENTAL SCIENCES↗

In situ thermal conductivity measurement revealing kinetics of thermochemical reactions

Utilizing thermochemical reactions for thermal energy storage and solar fuel production has been an emerging research topic. Thermal transport properties of the materials are an important parameter that can determine the kinetics and efficiency of thermochemical reactions. With the increasing number of new thermochemical materials (TCMs); however, there is a lack of reliable techniques to monitor the thermal transport property of the materials and their changes as a function of reactions in real time. In this work, we report the in situ monitoring of thermochemical reactions using modulated photothermal radiometry (MPR). The thermal conductivities of two TCMs, namely, calcium hydroxide (Ca(OH) 2 ) and Ba 0.15 Sr 0.85 FeO 3–δ (BSF1585), were measured as a function of temperature and time using the MPR technique. The measured thermal conductivities were correlated to the reaction. The work has two significant contributions to the research communities. First, it provides a non-invasive diagnostic tool for monitoring the thermal transport properties of TCMs that can potentially be a high-throughput measurement technique conducive to optimizing TCMs, reactors, and related thermal systems. Second, for TCMs that show observable changes in thermal transport properties, a correlation between the measured thermal conductivity and the conversion fraction of the reaction can be established for monitoring the reaction kinetics based on thermal characterization.

14 SOLAR ENERGY↗

Swirl flow turbulence modeling

Confined turbulent swirling flow data obtained from a single hot-wire using a six-orientation technique are analyzed numerically. The effects of swirl strength and the presence of a strong contraction nozzle further downstream on deduced parameters is also presented and discussed for the case of chamber-to-inlet diameter ratio D/d = 2. Three swirl strengths are considered with inlet swirl vane angles of 0, 45 and 70 deg. A strong contraction nozzle with an area ratio of 4 is located two chamber-diameters downstream of the inlet to the flowfield. It is found that both the swirl strength and the contraction have strong effects on the turbulence parameters. Generally, the most dramatic effect of increase of swirl strength is the considerable increase in values of all the parameters considered, (rx-viscosity, kinetic energy of turbulence, length scales, and degree of nonisotropy). The presence of a strong contraction nozzle tends to increase the turbulence parameter values in regions of acceleration and to reduce them in deceleration regions. Based on similarity of viscosity and length scale profiles, a C sub mu formulation is deduced which is shown to improve the predictive capability of the standard k-epsilon turbulence model in swirling recirculating flows.

Abujelala, M. T.↗

Solving the small-scale structure puzzles with dissipative dark matter

Small-scale structure is studied in the context of dissipative dark matter, arising for instance in models with a hidden unbroken Abelian sector, so that dark matter couples to a massless dark photon. The dark sector interacts with ordinary matter via gravity and photon-dark photon kinetic mixing. Mirror dark matter is a theoretically constrained special case where all parameters are fixed except for the kinetic mixing strength, ε. In these models, the dark matter halo around spiral and irregular galaxies takes the form of a dissipative plasma which evolves in response to various heating and cooling processes. It has been argued previously that such dynamics can account for the inferred cored density profiles of galaxies and other related structural features. Here we focus on the apparent deficit of nearby small galaxies (''missing satellite problem'), which these dissipative models have the potential to address through small-scale power suppression by acoustic and diffusion damping. Using a variant of the extended Press-Schechter formalism, we evaluate the halo mass function for the special case of mirror dark matter. Considering a simplified model where M {sub baryons} ∝ M {sub halo}, we relate the halo mass function to more directly observable quantities, and find that for ε ≈ 2 × 10{sup −10} such a simplified description is compatible with the measured galaxy luminosity and velocity functions. On scales M {sub halo} ∼< 10{sup 8} M {sub ⊙}, diffusion damping exponentially suppresses the halo mass function, suggesting a nonprimordial origin for dwarf spheroidal satellite galaxies, which we speculate were formed via a top-down fragmentation process as the result of nonlinear dissipative collapse of larger density perturbations. This could explain the planar orientation of satellite galaxies around Andromeda and the Milky Way.

79 ASTRONOMY AND ASTROPHYSICS↗

Spacecraft Observations and Analytic Theory of Crescent-Shaped Electron Distributions in Asymmetric Magnetic Reconnection

Supported by a kinetic simulation, we derive in this paper an exclusion energy parameter ${\mathcal{E}}_{X}$ providing a lower kinetic energy bound for an electron to cross from one inflow region to the other during magnetic reconnection. As by a Maxwell demon, only high-energy electrons are permitted to cross the inner reconnection region, setting the electron distribution function observed along the low-density side separatrix during asymmetric reconnection. Finally, the analytic model accounts for the two distinct flavors of crescent-shaped electron distributions observed by spacecraft in a thin boundary layer along the low-density separatrix.

70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗

Formation of the luminosity-sensitive O I multiplet at 7774 A

Line profiles and equivalent widths were calculated for the 7774 A multiplet of O I for model atmospheres in the effective temperature range 6000-6500 K for surface gravities in the range log g = 4.0-1.0. A kinetic equilibrium treatment of line formation can partially account for the observed luminosity sensitivity of these lines and considerably modifies the derived microturbulent broadening parameter. Line profiles obtained from kinetic equilibrium line-formation theory are much deeper than LTE profiles, and new observations of Canopus are presented to verify the essential correctness of this treatment.

Johnson, H. R.↗

Pushing and Pulling: A Dual pH Trigger Controlled by Varying the Alkyl Tail Length in Heme Coordinating Peptide Amphiphiles

Some organisms in nature that undergo anaerobic respiration utilize 1D nanoscale arrays of densely packed cytochromes containing the molecule heme. The assemblies can be mimicked with 1D nanoscale fibrils composed of peptide amphiphiles designed to coordinate heme in dense arrays. To create such materials and assemblies it is critical to understand the assembly process and what controls the various aspects of hierarchical assembly. MD simulations suggest that shorter alkyl chains on the peptide lead to more dynamic structures than the peptides with longer chains that yield kinetically trapped states. The hydration parameters manifest themselves experimentally through the observation of a dual pH trigger which controls the peptide assembly rate, the heme binding affinity, and heme organization kinetics. Great strides in understanding the relative complexity of the self-assembly process in relation to incorporating a functional moiety like heme opens up many possibilities in developing abiotic assemblies for bioelectronic devices and assemblies

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗

Using CMB spectral distortions to distinguish between dark matter solutions to the small-scale crisis

The dissipation of small-scale perturbations in the early universe produces a distortion in the blackbody spectrum of cosmic microwave background photons. In this work, we propose to use these distortions as a probe of the microphysics of dark matter on scales 1 Mpc{sup -1}∼< k ∼< 10{sup 4} Mpc{sup -1}. We consider in particular models in which the dark matter is kinetically coupled to either neutrinos or photons until shortly before recombination, and compute the photon heating rate and the resultant μ-distortion in both cases. We show that the μ-parameter is generally enhanced relative to ΛCDM for interactions with neutrinos, and may be either enhanced or suppressed in the case of interactions with photons. The deviations from the ΛCDM signal are potentially within the sensitivity reach of a PRISM-like experiment if σ{sub DM-γ} ∼> 1.1 × 10{sup -30} (m{sub DM}/GeV) cm{sup 2} and σ{sub DM-ν} ∼> 4.8 × 10{sup -32} (m{sub DM}/GeV) cm{sup 2} for time-independent cross sections, and σ{sup 0}{sub DM-γ} ∼> 1.8 × 10{sup -40} (m{sub DM}/GeV) cm{sup 2} and σ{sup 0}{sub DM-ν} ∼> 2.5 × 10{sup -47} (m{sub DM}/GeV) cm{sup 2} for cross sections scaling as temperature squared, coinciding with the parameter regions in which late kinetic decoupling may serve as a solution to the small-scale crisis. Furthermore, these μ-distortion signals differ from those of warm dark matter (no deviation from ΛCDM) and a suppressed primordial power spectrum (a strongly suppressed or negative μ-parameter), demonstrating that CMB spectral distortion can potentially be used to distinguish between solutions to the small-scale crisis.

79 ASTRONOMY AND ASTROPHYSICS↗

Theory of a High-Voltage Pulse Discharge in a High-Pressure Gas: Hydrodynamic and Kinetic Approaches

Comparative results of modeling of the phenomenon of a high-voltage discharge in nitrogen at atmospheric pressure based on two theoretical approaches: hydrodynamic and kinetic descriptions of electrons in discharge plasma are presented. The detailed spatiotemporal pattern of the development of coaxial gas-filled diode breakdown with formation of runaway electrons in it is described. It is demonstrated that the switching characteristics of the subnanosecond discharge are reliably modeled within the limits of both hydrodynamic and kinetic descriptions of electron components, whereas the parameters of runaway electrons can reliably be calculated only using the kinetic description.

70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗

Inverse Uncertainty Quantification of Reactor Simulation with Polynomial Chaos Surrogate Model

Reliable uncertainty quantification (UQ) and sensitivity analysis (SA) is significant part of modelling and simulation. This is particularly important in the nuclear community due to the fact that the licensing of nuclear installations has shifted from conservative to Best Estimate plus Uncertainty (BEPU) methodologies. UQ can be broadly classified as forward UQ and inverse UQ. Forward UQ is the process of quantifying the uncertainties in simulation outputs by propagating the uncertainties in input parameters. It requires knowledge in the input uncertainty, which is often specified by ad-hoc expert judgment which lacks mathematical rigor. The inverse UQ is the process to determine the uncertainty in input parameters given observations of the output. The purpose of this paper is to replace such ad-hoc expert judgment of the statistical properties of input model parameters in nuclear reactor simulation. This summary presents work on inverse UQ of a nonlinear Point Reactor Kinetics Equations - lumped thermal-hydraulics parameter coupled problem. Bayesian inference and Markov Chain Monte Carlo (MCMC) are used for the inverse UQ. Because MCMC requires a large number of simulations which is impractical for models that are computationally expensive, surrogate models is constructed by generalized Polynomial Chaos (PC) expansion technique. (authors)

22 GENERAL STUDIES OF NUCLEAR REACTORS↗