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Search indexed NASA NTRS and DOE OSTI research on propulsion, heat transfer, battery materials and energy systems. Follow report and document links to the original sources.

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At least 541 records · Page 30

A systems-level analysis of drought and density response in the model C4 grass Setaria viridis

The need for novel crops in an emerging bioenergy economy presents many challenges and opportunities for plant scientists. Plant breeding has been successful at transforming weedy species into some of the highest yielding crops on the planet. The plant domestication has led, in part, to an anticipated delivery of up to 1 billion dry tons of lignocellulosic feedstocks into the energy economy by 2030. However, The success of modern food crop breeding suggests that even greater advances can be made by developing the next generation of bioenergy feedstocks from C4 grass species that have been to date subjected to little or no breeding. The challenge we face is to exponentially accelerate the crop improvement process so that we can meet this level of bioenergy feedstock production. To achieve this unprecedented goal, it will be necessary to rapidly advance the process of plant breeding through large-scale biology, computational biology and systems approaches. Therefore, the goal of this proposal was to understand how productivity, drought tolerance and water use efficiency (WUE) are regulated at the genomic level in order to inform metabolic engineering and molecular-assisted breeding efforts.This necessitates the use of a model species that is closely related to less genetically tractable feedstock grasses such as Sorghum, switchgrass and Miscanthus. To achieve this we have significantly enhanced the utility of Setaria viridis as a model C4 species for system biology. This was achieved through field, greenhouse and laboratory experiments to survey a breadth of environments and explore the potential of gene networks to predict physiological responses across environments. We challenged plants under abiotic stresses to examine the plasticity of the network and identify targets for future manipulation. Finally, we have identified promising new gene engineering technologies to modify genetic networks in this model C4 species to understand and enhance abiotic stress tolerance. The outcomes of this project led to 1) identification of gene regulatory and metabolic networks important for adaptation to low water availability and high-density plantings, which lead to a greater understanding of the physiology underlying these adaptations and 2) we developed technologies to measure important water use efficiency traits and to precisely control gene insertion and replacements events for large scale engineering of pathways in model and target feedstocks.

59 BASIC BIOLOGICAL SCIENCES↗

Photoionization Modeling and the K Lines of Iron

We calculate the efficiency of iron K line emission and iron K absorption in photoionized models using a new set of atomic data. These data are more comprehensive than those previously applied to the modeling of iron K lines from photoionized gases, and allow us to systematically examine the behavior of the properties of line emission and absorption as a function of the ionization parameter, density and column density of model constant density clouds. We show that, for example, the net fluorescence yield for the highly charged ions is sensitive to the level population distribution produced by photoionization, and these yields are generally smaller than those predicted assuming the population is according to statistical weight. We demonstrate that the effects of the many strongly damped resonances below the K ionization thresholds conspire to smear the edge, thereby potentially affecting the astrophysical interpretation of absorption features in the 7-9 keV energy band. We show that the centroid of the ensemble of K(alpha) lines, the K(beta) energy, and the ratio of the K(alpha(sub 1)) to K(alpha(sub 2)) components are all diagnostics of the ionization parameter of our model slabs.

Kallman, T. R.↗

Semiempirical Two-Dimensional Magnetohydrodynamic Model of the Solar Corona and Interplanetary Medium

We have developed a two-dimensional semiempirical MHD model of the solar corona and solar wind. The model uses empirically derived electron density profiles from white-light coronagraph data measured during the Skylub period and an empirically derived model of the magnetic field which is fitted to observed streamer topologies, which also come from the white-light coronagraph data The electron density model comes from that developed by Guhathakurta and coworkers. The electron density model is extended into interplanetary space by using electron densities derived from the Ulysses plasma instrument. The model also requires an estimate of the solar wind velocity as a function of heliographic latitude and radial component of the magnetic field at 1 AU, both of which can be provided by the Ulysses spacecraft. The model makes estimates as a function of radial distance and latitude of various fluid parameters of the plasma such as flow velocity V, effective temperature T(sub eff), and effective heat flux q(sub eff), which are derived from the equations of conservation of mass, momentum, and energy, respectively. The term effective indicates that wave contributions could be present. The model naturally provides the spiral pattern of the magnetic field far from the Sun and an estimate of the large-scale surface magnetic field at the Sun, which we estimate to be approx. 12 - 15 G. The magnetic field model shows that the large-scale surface magnetic field is dominated by an octupole term. The model is a steady state calculation which makes the assumption of azimuthal symmetry and solves the various conservation equations in the rotating frame of the Sun. The conservation equations are integrated along the magnetic field direction in the rotating frame of the Sun, thus providing a nearly self-consistent calculation of the fluid parameters. The model makes a minimum number of assumptions about the physics of the solar corona and solar wind and should provide a very accurate empirical description of the solar corona and solar wind Once estimates of mass density rho, flow velocity V, effective temperature T(sub eff), effective heat flux q(sub eff), and magnetic field B are computed from the model and waves are assumed unimportant, all other plasma parameters such as Mach number, Alfven speed, gyrofrequency, etc. can be derived as a function of radial distance and latitude from the Sun. The model can be used as a planning tool for such missions as Slar Probe and provide an empirical framework for theoretical models of the solar corona and solar wind The model will be used to construct a semiempirical MHD description of the steady state solar corona and solar wind using the SOHO Large Angle Spectrometric Coronagraph (LASCO) polarized brightness white-light coronagraph data, SOHO Extreme Ultraviolet Imaging Telescope data, and Ulysses plasma data.

Sittler, Edward C., Jr.↗

The invisible black widow PSR J1720−0534: implications for the electron density towards the North Polar Spur

Radio emission from pulsars can be used to map out their distances through dispersion measure (DM), which quantifies the amount of radio pulse dispersion. However, this method relies on accurately modelling the free electron density in the line of sight. Here, we present a detailed study of the multiwavelength emission from PSR J1720−0534, a black widow compact binary millisecond pulsar discovered in 2021, which the latest electron density model of the Galaxy places at only 191 pc. We obtained and analysed deep multiwavelength observations in the γ-ray ( Fermi -Large Area Telescope, 2008–2022), optical (Las Cumbres Observatory, 2.7 h), near-infrared (Nordic Optical Telescope, 3.5 h), and X-ray ( Swift -X-Ray Telescope, 10 ks) bands. We found no significant detection of γ-ray, optical, near-infrared, or X-ray counterparts around the radio-timing position of PSR J1720−0534, which we thus nickname ‘the invisible black widow’. Employing the most constraining near-infrared limit ( J > 23.4 mag), we established a lower limit on the source distance, d > 1.1 kpc, assuming conservative properties for the black widow companion star. This distance lower limit differs drastically (by a factor of more than 5) from the Yao et al. DM distance estimate. We attribute this difference to the inclusion in the Yao et al. model of a large and dense component towards the North Polar Spur. Considering our results and recent parallax distances to other pulsars in this direction, we argue that such a local and large component in the electron density model of the Galaxy is unnecessary.

79 ASTRONOMY AND ASTROPHYSICS↗

Nonequilibrium Dynamical Mean-Field Theory for the Charge-Density-Wave Phase of the Falicov-Kimball Model

Nonequilibrium dynamical mean-field theory (DMFT) is developed for the case of the charge-density-wave ordered phase. We consider the spinless Falicov-Kimball model which can be solved exactly. This strongly correlated system is then placed in an uniform external dc electric field. We present a complete derivation for nonequilibrium dynamical mean-field theory Green’s functions defined on the Keldysh-Schwinger time contour. Here, we also discuss numerical issues involved in solving the coupled equations.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Entanglement in massive Schwinger model at finite temperature and density

We evaluate the entanglement entropy and entropic function of massive two dimensional quantum electrodynamics (Schwinger model) at finite temperature, density, and θ -angle. In the strong coupling regime, the entropic function is dominated by the boson mass for large spatial intervals, and reduces to the conformal field theory result for small spatial intervals. We also discuss the entanglement spectrum at finite temperature and a finite θ -angle. Published by the American Physical Society 2024

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗

Effective $\mathbb{Z}_{3}$ model for finite-density QCD with tensor networks

The tensor renormalization group is a promising numerical method used to study lattice statistical field theories. However, this approach is computationally expensive in 2+1 and 3+1 dimensions. Here we use tensor renormalization group methods to study an effective three-dimensional $\mathbb{Z}_{3}$ model for the heavy-quark, high-temperature, strong-coupling limit of single-flavor 3+1 dimensional quantum chromodynamics. Our results are cross-checked using the worm Monte Carlo algorithm. We present the phase diagram of the model through the measurement of the Polyakov loop, the nearest-neighbor Polyakov loop correlator, and their susceptibilities. The tensor renormalization group results are in good agreement with the literature

Bloch, Jacques↗

Entanglement, partial set of measurements, and diagonality of the density matrix in the parton model

To study quantum properties of the hadron wavefunction at small x, we derived the reduced density matrix for soft gluons in the CGC framework. We explicitly showed that the reduced density matrix is not diagonal in the particle number basis. The off-diagonal components are usually ignored in the conventional parton model. We thus defined the density matrix of ignorance by keeping only the part of the reduced density matrix which can be probed in a limited set of experimental measurements. We calculated Von Neumann entropy for both the reduced and ignorance density matrices. The entropy of ignorance is always greater than the entanglement entropy (computed drom the reduced density matrix) of gluons. Finally, we showed that the CGC reduced density matrix for soft gluons can be diagonalized in a thermal basis with Boltzmann weights suggesting thermalization of new quasi-particle states which we dubbed entangolons.

Duan, Haowu↗

SU(3) quantum spin ladders as a regularization of the CP(2) model at non-zero density: From classical to quantum simulation

Quantum simulations would be highly desirable in order to investigate the finite density physics of QCD. (1+1)-d CP(N−1) quantum field theories are toy models that share many important features of QCD: they are asymptotically free, have a non-perturbatively generated massgap, as well as θ-vacua. SU(N) quantum spin ladders provide an unconventional regularization of CP(N−1) models that is well-suited for quantum simulation with ultracold alkaline-earth atoms in an optical lattice. In order to validate future quantum simulation experiments of CP(2) models at finite density, here we use quantum Monte Carlo simulations on classical computers to investigate SU(3) quantum spin ladders at non-zero chemical potential. This reveals a rich phase structure, with single- or double-species Bose–Einstein “condensates”, with or without ferromagnetic order.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

Multi-Scale Modeling of Low-Density Carbon-Phenolic Ablators

Protecting a spacecraft during atmospheric entry is one of highest risk factors that needs to be mitigated during design of a space exploration mission. At entry speeds from space, air turns into high-temperature plasma, and spacecraft Thermal Protection Systems (TPS) are needed to protect the vehicle payload. Modern successful material architectures of spacecraft shields use a porous carbon fiber substrate impregnated with phenolic as an ablator material. In the lecture, efforts to build a Predictive Material Modeling framework for porous ablators from micro-scale to macro-scale will be presented. Several numerical methods and techniques will be summarized that use voxelized images to compute geometrical properties of the porous substrate. These computed properties include porosity, specific surface area and tortuosity that are otherwise indirectly measured through experimental techniques. Direct simulation Monte Carlo (DSMC), a particle-based method for approximating the Boltzmann equation, is used to compute the permeability coefficient of the porous substrate based on its digitized representation. The method computes the flow within the microstructure, where the size of the pores may approach the mean-free-path of the flow. Finally, a high-fidelity model implemented in PATO (Porous-material Analysis Toolbox) is discussed, and some examples of ablative material response are presented, including for the first time 3D simulations of the full tiled heat shield for the Mars Science Laboratory (MSL) capsule.

Ablators↗

Dielectronic satellite emission from a solid-density Mg plasma: Relationship to models of ionization potential depression

Here, we report on experiments where solid-density Mg plasmas are created by heating with the focused output of the Linac Coherent Light Source x-ray free-electron laser. We study the K-shell emission from the helium- and lithium-like ions using Bragg crystal spectroscopy. Observation of the dielectronic satellites in lithium-like ions confirms that the M-shell electrons appear bound for these high charge states. An analysis of the intensity of these satellites indicates that when modeled with an atomic-kinetics code, the ionization potential depression model employed needs to produce depressions for these ions which lie between those predicted by the well known Stewart-Pyatt and Ecker-Kroll models. These results are largely consistent with recent density functional theory calculations.

70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗

A photochemical equilibrium model for ionospheric conductivity

A photochemical equilibrium model of the high-latitude ionosphere has been developed. This model provides densities of the ionospheric constituents, N2(+), O2(+), O(+), and NO(+), from 85 km to approximately 220 km. These densities are then used to calculate Pedersen and Hall conductivities. A comparison of the model results with Arecibo and Chatanika radar observations was made, covering periods of solar minimum and solar maximum. The comparison showed the model to predict ionospheric densities to within 50 percent and conductivities to within 40 percent in the illuminated portion of the ionosphere. In regions of electron precipitation, the model showed good agreement with measurements. Results of this study indicate the following: (1) ionospheric conductivity increases by a factor of about 1.6 from solar minimum to solar maximum conditions, (2) the portion of the ionosphere above 170 km can contribute as much as 40 percent during daylight and 80 percent during nighttime to the total height-integrated Pedersen conductivity, and (3) the ratio of the height-integrated Hall to Pedersen conductivities is approximately 1.1-1.3 for sunlit conditions; this is appreciably lower than the value of 2 found in previous studies. These and other factors indicate that, under certain conditions, the height-integrated Pedersen conductivity may be as much as 2-3 times larger than previously reported.

Rasmussen, C. E.↗

Comparison of model high-lititude electron densities with Millstone Hill observations

The predictions of a high-latitude ionospheric model are compared with the diurnal variations of plasma convection velocities and electron densities observed at Millstone Hill on a geomagnetically moderately active day near equinox. The observed convection pattern was consistent with a two-cell, asymmetric pattern with enhanced plasma flow in the dusk sector, with flow speeds reaching 1.5 km/s. In the dusk strong convection cell, the falloff of the magnetospheric potential with latitude was proportional to the inverse of the sine of colatitude to the fourth power. On the dayside, a region of high density occurred at 500 km in the 1000-1900 LT sector. The nocturnal midlatitude trough was deepest and widest and reached its most equatorward position in the morning sector. The model, which is based on average auroral precipitation fluxes, can describe the gross features of the enhanced densities in the auroral zone.

Sojka, J. J.↗

Charge singlets and orbital-selective charge density wave transitions

The possibility of “orbitally selective Mott transitions” within a multiband Hubbard model, in which one orbital with large on-site electron-electron repulsion U 1 is insulating and another orbital, to which it is hybridized, with small U –1 , is metallic, is a problem of long-standing debate and investigation. In this paper we study an analogous phenomenon, the coexistence of metallic and insulating bands in a system of orbitals with different electron-phonon coupling. To this end, we examine two variants of the bilayer Holstein model: a uniform bilayer and a “Holstein-metal interface” where the electron-phonon coupling, λ, is zero in the “metallic” layer. In the uniform bilayer Holstein model, charge density wave (CDW) order dominates at small interlayer hybridization t 3 , but decreases and eventually vanishes as t 3 grows, providing a charge analog of singlet (spin liquid) physics. In the interface case, we show that CDW order penetrates into the metal layer and forms long-range CDW order at an intermediate ratio of inter- to intralayer hopping strengths, 1.4 ≲ t 3 /t ≲ 3.4. Furthermore, this is consistent with the occurrence of an “orbitally selective CDW” regime at weak t3 in which the layer with λ 1 ≠ 0 exhibits long-range charge order, but the “metallic layer” with λ –1 = 0, to which it is hybridized, does not.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Understanding Cation Selectivity in Carbon Nanopores with Hybrid First-Principles/Continuum Simulations: Implications for Water Desalination and Separation Technologies

Understanding ion adsorption in porous carbons is crucial for a range of technologies, including water desalination and energy storage. In this work, we combined density functional theory with a continuum solvation model to investigate thermodynamics and kinetics of the adsorption process of alkali metal ions from aqueous solutions into carbon nanopores with different sizes and geometries. We found that cations with a larger ionic radius are more favorable to enter the nanopores because of a lower energy penalty of dehydration. In addition, the pore size and geometry were found to have a significant impact on the ion–pore interaction under confinement and cation selectivity. Our study highlights a complex interplay among nanopore geometry, ion size, and hydration on the cation adsorption selectivity, suggesting that tuning the porosity could represent a general strategy for improving ion separations.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗

Revisiting the formation of cyclic clusters in liquid ethanol

The liquid phase of ethanol in pure and in non-polar solvents was studied at room temperature using Fourier transform infrared (FT-IR) and {sup 1}H nuclear magnetic resonance (NMR) spectroscopies together with theoretical approach. The FT-IR spectra for pure ethanol and solution in cyclohexane at different dilution stages are consistent with {sup 1}H NMR results. The results from both methods were best explained by the results of the density functional theory based on a multimeric model. It is suggested that cyclic trimers and tetramers are dominated in the solution of cyclohexane/hexane with the concentration greater than 0.5M at room temperature. In liquid ethanol, while the primary components at room temperature are cyclic trimers and tetramers, there is a certain amount (∼14%) of open hydroxide group representing the existence of chain like structures in the equilibria. The cyclic cluster model in the liquid and concentrated solution phase (>0.5M) can be used to explain the anomalously lower freezing point of ethanol (159 K) than that of water (273 K) at ambient conditions. In addition, {sup 1}H NMR at various dilution stages reveals the dynamics for the formation of cyclic clusters.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗