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All sources NASA NTRS DOE OSTI

DOE OSTI2020

Theoretical and Phenomenological Studies of the Nucleon Structure in High Energy Reactions

The understanding of the internal structure of the proton and other strongly interacting particles is at the forefront of modern nuclear physics research. Generalized Parton Distribution Functions (GPDs) are a powerful tool to advance the understanding of hadron structure. In addition to the information about the one- dimensional collinear momentum distributions of partons (quarks, anti-quarks, and gluons) known from studies of high energy deep-inelastic reactions, GPDs also carry information on the distribution of partons in the transverse plane, and allow us in this way to access the three-dimensional structure of the nucleon. GPDs can be studied in hard-exclusive reactions and contain also information on the energy-momentum tensor form factors which will allow us to gain insights on quantities like pressure or angular momentum distribution inside the nucleon. The goal of this thesis is to deepen our understanding of the three-dimensional structure of the nucleon. We investigate energy-momentum tensor form factors and densities, and all leading-twist GPDs in the bag model. This quark model provides a consistent theoretical framework to investigate many general concepts that have recently attracted interest, and allows one to study insightful limits like the large-Nc limit, heavy-quark limit or the non-relativistic limit. Another important aspect of this thesis is the discussion of the monopole and quadrupole contributions to the angular momentum density. Finally, the description of pseudoscalar meson production in exclusive processes in terms of GPDs is discussed in the Goloskokov-Kroll model and implemented in the PARTONS framework, a software development project which will provide direct support for experiments at the Jefferson National Lab and the future Electron-Ion Collider.

Tezgin, Kemal↗

NASA NTRS1993

Cataclysmic variables and related objects

This volume begins with an introductory chapter on general properties of cataclysmic variables. Chapters 2 through 5 of Part 1 are devoted to observations and interpretation of dwarf novae and nova-like stars. Chapters 6 through 10, Part 2, discuss the general observational properties of classical and recurrent novae, the theoretical models, and the characteristics and models for some well observed classical novae and recurrent novae. Chapters 11 through 14 of Part 3 are devoted to an overview of the observations of symbiotic stars, to a description of the various models proposed for explaining the symbiotic phenomenon, and to a discussion of a few selected objects, respectively. Chapter 15 briefly examines the many unsolved problems posed by the observations of the different classes of cataclysmic variables and symbiotic stars.

Hack, Margherita↗

NASA NTRS1999

Monte Carlo Simulation of Alloy Design Techniques: Fracture and Welding Studied Using the BFS Method for Alloys

Large-scale simulations of dynamic processes at the atomic level have developed into one of the main areas of work in computational materials science. Until recently, severe computational restrictions, as well as the lack of accurate methods for calculating the energetics, resulted in slower growth in the area than that required by current alloy design programs. The Computational Materials Group at the NASA Lewis Research Center is devoted to the development of powerful, accurate, economical tools to aid in alloy design. These include the BFS (Bozzolo, Ferrante, and Smith) method for alloys (ref. 1) and the development of dedicated software for large-scale simulations based on Monte Carlo- Metropolis numerical techniques, as well as state-of-the-art visualization methods. Our previous effort linking theoretical and computational modeling resulted in the successful prediction of the microstructure of a five-element intermetallic alloy, in excellent agreement with experimental results (refs. 2 and 3). This effort also produced a complete description of the role of alloying additions in intermetallic binary, ternary, and higher order alloys (ref. 4).

Bozzolo, Guillermo H.↗

DOE OSTI2021

New physics in rare B decays after Moriond 2021

Abstract The anomalies in rare B decays endure. We present results of an updated global analysis that takes into account the latest experimental input – in particular the recent results on $$R_K$$ R K and BR $$(B_s \rightarrow \mu ^+\mu ^-)$$ ( B s → μ + μ - ) – and that qualitatively improves the treatment of theory uncertainties. Fit results are presented for the Wilson coefficients of four-fermion contact interactions. We find that muon specific Wilson coefficients $$C_9 \simeq -0.73$$ C 9 ≃ - 0.73 or $$C_9 = -C_{10} \simeq -0.39$$ C 9 = - C 10 ≃ - 0.39 continue to give an excellent description of the data. If only theoretically clean observables are considered, muon specific $$C_{10} \simeq 0.60$$ C 10 ≃ 0.60 or $$C_9=-C_{10} \simeq -0.35$$ C 9 = - C 10 ≃ - 0.35 improve over the Standard Model by $$\sqrt{\Delta \chi ^2} \simeq 4.7\sigma $$ Δ χ 2 ≃ 4.7 σ and $$\sqrt{\Delta \chi ^2} \simeq 4.6\sigma $$ Δ χ 2 ≃ 4.6 σ , respectively. In various new physics scenarios we provide predictions for lepton flavor universality observables and CP asymmetries that can be tested with more data. We update our previous combination of ATLAS, CMS, and LHCb data on BR $$(B_s \rightarrow \mu ^+\mu ^-)$$ ( B s → μ + μ - ) and BR $$(B^0\rightarrow \mu ^+\mu ^-)$$ ( B 0 → μ + μ - ) taking into account the full two-dimensional non-Gaussian experimental likelihoods.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

NASA NTRS1988

Spatial versus time hysteresis in damping mechanisms

A description is given of continuing investigations on the task of estimating internal damping mechanisms in flexible structures. Specifically, two models for internal damping in Euler-Bernoulli beams are considered: spatial hysteresis and time hysteresis. A theoretically sound computational algorithm for estimation is described, and experimental results are discussed. It is concluded that both models perform well in the sense that they accurately predict response for the experiments conducted.

Banks, H. T.↗

NASA NTRS1993

Transient Ejector Analysis (TEA) code user's guide

A FORTRAN computer program for the semi analytic prediction of unsteady thrust augmenting ejector performance has been developed, based on a theoretical analysis for ejectors. That analysis blends classic self-similar turbulent jet descriptions with control-volume mixing region elements. Division of the ejector into an inlet, diffuser, and mixing region allowed flexibility in the modeling of the physics for each region. In particular, the inlet and diffuser analyses are simplified by a quasi-steady-analysis, justified by the assumption that pressure is the forcing function in those regions. Only the mixing region is assumed to be dominated by viscous effects. The present work provides an overview of the code structure, a description of the required input and output data file formats, and the results for a test case. Since there are limitations to the code for applications outside the bounds of the test case, the user should consider TEA as a research code (not as a production code), designed specifically as an implementation of the proposed ejector theory. Program error flags are discussed, and some diagnostic routines are presented.

Drummond, Colin K.↗

NASA NTRS2000

Modeling of Ternary Element Site Substitution in NiAl

It is well recognized that ternary alloying additions can have a dramatic impact on the behavior of ordered intermetallic alloys such as nickel aluminides. Properties as diverse as yield strength, fracture strength, fracture mode, cyclic oxidation resistance, creep strength, and thermal and electrical diffusivity can change by orders of magnitude when a few percent or less of a ternary element is added. Yet our understanding of the resulting point defect structures and the simple site preferences of ternary alloying additions is poor because these are extremely difficult characteristics to determine. This disconnection between the understanding of the structure and properties in ordered alloys is at least in part responsible for the limited development and commercialization of these materials. Theoretical methods have provided useful but limited insight in this area, since most techniques suffer from constraints in the type of elements and the crystallographic structures that can be modeled. In an effort to overcome these limitations, the Bozzolo-Ferrante-Smith (BFS) method for alloys was designed. After a brief description of this approximate quantum mechanical approach, we use BFS to investigate the energetics of Si, Ti, V, Cr, Fe, Co, Cu, Zr, Nb, Mo, Ru, Hf, Ta and W additions to B2-ordered, stoichiometric NiAl. In addition to determining the site preference for these alloying additions over a range of compositions, we include results for the concentration dependence of the lattice parameter. In this introductory paper, we performed our analyses in the absence of constitutional and thermal vacancies for alloys of the form Ni50(Al,X)50. Where data exist, a comparison between experimental, theoretical, and BFS results is also included.

Bozzolo, Guillermo↗

NASA NTRS1976

A depolarization and attenuation experiment using the CTS satellite. Volume 1: Experiment description

An experiment for measuring precipitation attenuation and depolarization on the Communications Technology Satellite (CTS) 11.7 GHz downlink is described. Attenuation and depolarization of the signal received from the spacecraft is monitored on a 24 hour basis. Data is correlated with ground weather conditions. Theoretical models for millimeter wave propagation through rain are refined for maximum agreement with observed data. Techniques are developed for predicting and mimimizing the effects of rain scatter and depolarization on future satellite communication systems.

Bostian, C. W.↗

DOE OSTI2024

A Eulerian three-fluid flow framework for the study of fuel dispersal behavior under loss-of-coolant accident conditions

As the nuclear industry explores new fuel designs to accommodate increased burnup, studying fuel behavior during loss-of-coolant accidents is essential for ensuring the safe operation of light-water reactors. Here, this study presents a computational model to simulate the intricate three-phase flow dynamics of fuel dispersal following cladding breach, where solid fuel particles and carrier fission gases interact with the surrounding liquid or gas medium. The model utilizes a Eulerian three-fluid framework to depict the phase interaction within interpenetrating continua, treating fragmented fuel as granular material. Closure relationships for bulk-flow properties of the solid phase and detailed interfacial exchange terms in high-temperature, high-speed gas-solid-liquid flow scenarios are proposed. The model was validated using adiabatic experimental results in the literature, focusing on characterizing fuel dispersal behavior during loss-of-coolant accidents conditions. Settlement characteristics of the solids, quantified by the probability distribution of equivalent particles, closely matched probability density functions reported in experimental studies. Key highlights of this study include the theoretical description of a coupled three-phase flow with phase change, interpretation of the high-pressure boundary conditions and insights into the transient behavior of gas-solid-liquid phase dynamics during a simulated high-speed dispersal event.

22 GENERAL STUDIES OF NUCLEAR REACTORS↗

DOE OSTI2020

Toward Engineering of Solution Microenvironments for the CO 2 Reduction Reaction: Unraveling pH and Voltage Effects from a Combined Density-Functional–Continuum Theory

Engineering the electrolyte microenvironment represents an attractive route to tuning the selectivity of electrocatalytic reactions beyond catalyst composition and morphology. However, harnessing the full potential of this approach requires understanding the interplay between voltage, electrolyte composition, and adsorbate binding within the electrical double layer, which is absent from the usual theoretical approaches. In this study, we apply a recently developed density functional theory (DFT)–continuum approach based on the effective screening medium method and reference interaction site model (ESM–RISM) to explore electrolyte effects with an enhanced description of the electrochemical interface. Furthermore, applying this method to the binding of CO adsorbates in potassium-containing electrolytes on copper, a problem of direct relevance to CO 2 electroreduction to value-added products, we show that the interdependence of voltage and pH leads to an unexpected change in adsorption site preference on Cu(001) terraces. Our findings highlight the often-overlooked importance of the electrical double-layer structure for predicting catalyst operation.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗

DOE OSTI2022

Applying Quantum Tomography to Hadronic Interactions

A proper description of inclusive reactions is expressed with density matrices. Quantum tomography reconstructs density matrices from experimental observables. We review recent work that applies quantum tomography to practical experimental data analysis. Almost all field-theoretic formalism and modeling used in a traditional approach is circumvented with great efficiency. Tomographically-determined density matrices can express information about quantum systems which cannot in principle be expressed with distributions defined by classical probability. Topics such as entanglement and von Neumann entropy can be accessed using the same natural language where they are defined. A deep relation exists between separability, as defined in quantum information science, and factorization, as defined in high energy physics. Factorization acquires a non-perturbative definition when expressed in terms of a conditional form of separability. An example illustrates how to go from data for momentum 4-vectors to a density matrix while bypassing almost all the formalism of the Standard Model.

Martens, J. C.↗

NASA NTRS1984

Calculations of radar backscattering coefficient of vegetation-covered soils

The present investigation has the objective to develop a simple 'user's' model for simulating the measured radar backscattering coefficients from vegetation-covered fields in conjunction with the data obtained by Jackson et al. (1980, 1982). The theoretical work reported by Fung and Eom (1981) provides the basis for the model. Certain modifications are related to a consideration of the effect of a vegetation canopy. The first part of the model is concerned with a description of scatter from rough bare soil, while the second part takes into account the effect of a vegetation cover. It is shown that the measured angular distribution of the backscattering coefficient of vegetation-covered fields can be satisfactory reproduced by using the developed model.

Mo, T.↗

NASA NTRS1984

Density fluctuations in the interstellar medium: Evidence for anisotropic magnetogasdynamic turbulence. I - Model and astrophysical sites

A self-consistent theoretical model of turbulent fluctuations in a compressible electrically conducting gas is developed in order to quantitatively study a turbulent fluid origin for the small spiral scale density fluctuations observed by Armstrong et al. (1981). A heuristic description of turbulent flows in compressible fluids is offered as an analogy for the small-scale turbulent velocity and magnetic field variations which derive density variations in the presence of a strong local magnetic field.

Higdon, J. C.↗

NASA NTRS1995

Rotational And Rovibrational Energy Transfer In Electron Collisions With Molecules

Air flows around a hypervelocity reentry vehicle undergo dissociation, rovibrational excitation and ionization. More specifically the air, initially 80% N2 and 20% O2, in the shock layer consists of species such as N, O, N2, O2, NO, N+, O+, N+, O+, NO+ and 2 free electrons. It was pointed out in multi temperature models'' that the temperature of the rotational energy modes and the gas-kinetic translational temperature are quickly equilibrated by a few collisions and rise rapidly to high temperatures as 50000K before falling off to equilibrium value of 10000K. Contrary, the electronic and vibrational temperatures state energy distributions remain low (less than 15000K) because of the slow equilibration. Electron vibrational energy transfer is thought to play a crucial role in such a ionizing flow regime since chemical reaction rates and dissociation depend strongly on the vibrational temperatures. Modeling of these flowfields in principle require the rovibrational excitation and de-excitation cross section data for average electron energies from threshold up to several eV (leV=11605.4 K). In this lecture we focus on theoretical description of rotational effects i.e. energy transfer of electrons to molecules such that the molecular rotational (vojo goes to voj) or vibrational and rotational (v(sub 0)j(sub 0) goes to vj) states are changed. Excitation and de-excitation of electronic states was discussed in a previous talk at this conference.

Thuemmel, Helmar T.↗

DOE OSTI2022

Proton stopping measurements at low velocity in warm dense carbon

Abstract Ion stopping in warm dense matter is a process of fundamental importance for the understanding of the properties of dense plasmas, the realization and the interpretation of experiments involving ion-beam-heated warm dense matter samples, and for inertial confinement fusion research. The theoretical description of the ion stopping power in warm dense matter is difficult notably due to electron coupling and degeneracy, and measurements are still largely missing. In particular, the low-velocity stopping range, that features the largest modelling uncertainties, remains virtually unexplored. Here, we report proton energy-loss measurements in warm dense plasma at unprecedented low projectile velocities. Our energy-loss data, combined with a precise target characterization based on plasma-emission measurements using two independent spectroscopy diagnostics, demonstrate a significant deviation of the stopping power from classical models in this regime. In particular, we show that our results are in closest agreement with recent first-principles simulations based on time-dependent density functional theory.

70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗

DOE OSTI2026

Generalized master equation for particle transport in binary random media with renewal statistics

Particle transport in binary stochastic mixtures is classically modeled assuming Markovian or exponential mixing statistics but in many applications material memory invalidates the Markov assumption. For non-Markovian mixing characterized by alternating renewal processes, a transport-theoretic framework is presented that provides an exact description of transport in nonscattering random binary media with general non-exponential statistics. Our approach is to Markovianize the problem by augmenting the {material type, particle flux} state space with the age or distance from the last interface. A Chapman-Kolmogorov equation is formulated for the joint probability density of the material type, particle flux, and age, and subsequently reduced to a generalized Master equation (GME) in differential form. This constitutes the primary result of this work. A state-updating Monte Carlo algorithm consistent with the GME is developed and benchmarked against analytical solutions for multiple chord-length laws. For purely absorbing renewal statistical media, the GME reproduces analytical benchmarks for the equilibrium age distribution, interior mean/variance of material-conditioned fluxes, and boundary transmittance. Simulations further demonstrate that a Markov (exponential) approximation of non-exponential statistics can introduce large errors in transmittance and interior flux profiles. Lastly, the reintroduction of memory due to scattering is briefly addressed through heuristic considerations.

Fluctuations & noise↗

NASA NTRS1978

Some properties of upper atmosphere dynamics

A unifying description is provided of some important dynamic properties of the upper atmosphere in composition and temperature characteristic of a variety of phenomena, including diurnal and seasonal tides, magnetic storms, and momentum coupling with the magnetosphere. A theoretical multiconstituent model is used which can link the large-scale variations of composition and temperature to the dynamics and energetics of the thermosphere. Global mean properties of the thermosphere are reviewed, and an attempt is made to convey some understanding of the dynamic properties of energy and diffusive mass transport in the thermosphere. Attention is given to sources of energy for the thermosphere, the transport processes involved in the solar diurnal tide of the thermosphere, energy and particle sources for the annual tide, feedback from composition changes to wind-field and temperature variations, energy deposition in the thermosphere during magnetic storms and substorms, and momentum source signatures in the thermosphere.

Mayr, H. G.↗

NASA NTRS1983

Acoustic fluidization and the scale dependence of impact crater morphology

A phenomenological Bingham plastic model has previously been shown to provide an adequate description of the collapse of impact craters. This paper demonstrates that the Bingham parameters may be derived from a model in which acoustic energy generated during excavation fluidizes the rock debris surrounding the crater. Experimental support for the theoretical flow law is presented. Although the Bingham yield stress cannot be computed without detailed knowledge of the initial acoustic field, the Bingham viscosity is derived from a simple argument which shows that it increases as the 3/2 power of crater diameter, consistent with observation. Crater collapse may occur in material with internal dissipation Q as low as 100, comparable to laboratory observations of dissipation in granular materials. Crater collapse thus does not require that the acoustic field be regenerated during flow.

Melosh, H. J.↗