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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 469 records · Page 26
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Origin of core-to-core x-ray emission spectroscopy sensitivity to structural dynamics

Recently, coherent structural dynamics in the excited state of an iron photosensitizer was observed through oscillations in the intensity of Kα x-ray emission spectroscopy (XES). Understanding the origin of the unexpected sensitivity of core-to-core transitions to structural dynamics is important for further development of femtosecond time-resolved XES methods and, we believe, generally necessary for interpretation of XES signals from highly non-equilibrium structures that are ubiquitous in photophysics and photochemistry. Here, we use multiconfigurational wavefunction calculations combined with atomic theory to analyze the emission process in detail. The sensitivity of core-to-core transitions to structural dynamics is due to a shift of the minimum energy metal–ligand bond distance between 1s and 2p core-hole states. A key effect is the additional contraction of the non-bonding 3s and 3p orbitals in 1s core-hole states, which decreases electron– electron repulsion and increases overlap in the metal–ligand bonds. The effect is believed to be general and especially pronounced for systems with strong bonds. The important role of 3s and 3p orbitals is consistent with the analysis of radial charge and spin densities and can be connected to the negative chemical shift observed for many transition metal complexes. The XES sensitivity to structural dynamics can be optimized by tuning the emission energy spectrometer, with oscillations up to ±4% of the maximum intensity for the current system. The theoretical predictions can be used to design experiments that separate electronic and nuclear degrees of freedom in ultrafast excited state dynamics.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
DOE OSTI2022

Probing electronic dead layers in homoepitaxial n-SrTiO 3 (001) films

We combine state-of-the-art oxide epitaxial growth by hybrid molecular beam epitaxy with transport, x-ray photoemission, and surface diffraction, along with classical and first-principles quantum mechanical modeling to investigate the nuances of insulating layer formation in otherwise high-mobility homoepitaxial n-SrTiO 3 (001) films. Our analysis points to charge immobilization at the buried n-SrTiO 3 /undoped SrTiO 3 (001) interface as well as within the surface contamination layer resulting from air exposure as the drivers of electronic dead-layer formation. As Fermi level equilibration occurs at the surface and the buried interface, charge trapping reduces the sheet carrier density (n 2D ) and renders the n-STO film insulating if n 2D falls below the critical value for the metal-to-insulator transition.

36 MATERIALS SCIENCE↗
DOE OSTI2014

Advances in molecular quantum chemistry contained in the Q-Chem 4 program package

A summary of the technical advances that are incorporated in the fourth major release of the Q-Chem quantum chemistry program is provided, covering approximately the last seven years. These include developments in density functional theory methods and algorithms, nuclear magnetic resonance (NMR) property evaluation, coupled cluster and perturbation theories, methods for electronically excited and open-shell species, tools for treating extended environments, algorithms for walking on potential surfaces, analysis tools, energy and electron transfer modelling, parallel computing capabilities, and graphical user interfaces. In addition, a selection of example case studies that illustrate these capabilities is given. These include extensive benchmarks of the comparative accuracy of modern density functionals for bonded and non-bonded interactions, tests of attenuated second order Møller-Plesset (MP2) methods for intermolecular interactions, a variety of parallel performance benchmarks, and tests of the accuracy of implicit solvation models. Finally, some specific chemical examples include calculations on the strongly correlated Cr 2 dimer, exploring zeolite-catalysed ethane dehydrogenation, energy decomposition analysis of a charged ter-molecular complex arising from glycerol photoionisation, and natural transition orbitals for a Frenkel exciton state in a nine-unit model of a self-assembling nanotube.

computational modelling↗
DOE OSTI2023

Following the Higgs mode across the BCS-BEC crossover in two dimensions

Although substantial effort has been dedicated to analyzing the Higgs (amplitude) mode in superconducting systems, there are relatively few studies of the Higgs peak's dispersion and width, quantities which are observable in spectroscopic measurements. These properties can be obtained from the location of the pole of the amplitude (Higgs) susceptibility in the lower half plane of complex frequency. We analyze the behavior of the Higgs mode in a two-dimensional neutral fermionic superfluid at T = 0 throughout the crossover from Bardeen-Cooper-Schrieffer (BCS) to Bose-Einstein condensation (BEC) behavior. Here, this occurs when the dressed chemical potential μ changes sign from positive to negative. For μ > 0, we find a pole in the Higgs susceptibility in the lower half plane of frequency and demonstrate that it leads to a well-defined peak in spectroscopic probes. For μ < 0, the pole still exists but is “hidden,” not giving rise to a peak in spectroscopic probes. Extending this analysis to a charged superconductor, we find that the Higgs mode is unaffected by the long-range Coulomb interaction.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2019

Astrophysical factors of C 12 + C 12 fusion extracted using the Trojan horse method

Carbon-carbon burning plays an important role in many stellar environments. Recently, Tumino et al. reported a sharp rise of the astrophysical S factor for carbon-carbon fusion determined using the indirect Trojan horse method. We demonstrate that the rise at low energies seen in the aforementioned work is an artifact of using an invalid plane-wave approximation that neglects the Coulomb interactions between charged particles. Our analysis shows that such a rise disappears if the Coulomb (or Coulomb-nuclear) interactions in the initial and final states are included.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗
DOE OSTI2023

Einstein-Maxwell theory and the Weyl double copy

The Weyl double copy relates vacuum solutions in general relativity to Abelian gauge fields in Minkowski spacetime. In a previous work, we showed how the Weyl double copy can be extended to provide a treatment of external gravitational sources consistent with the classical Kerr-Schild double copy. Using this generalization, here we provide a complete double copy analysis of electrovacuum Petrov type D spacetimes. This includes the first analysis of the charged C-metric, whose single copy interpretation invokes the two-potential formalism of electrodynamics. Here, we also present the first double copy prescription for the Ricci spinor, which for non-accelerating spacetimes, takes a form similar to the original double copy relation for the Weyl spinor.

79 ASTRONOMY AND ASTROPHYSICS↗
DOE OSTI2024

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↗
DOE OSTI2025

Search for Quasiparticle Scattering in the Quark-Gluon Plasma with Jet Splittings in 𝑝⁢𝑝 and Pb-Pb Collisions at $\sqrt{s_{NN}}$ = 5.02 TeV

The ALICE Collaboration reports measurements of the large relative transverse momentum (𝑘 𝑇 ) component of jet substructure in 𝑝⁢𝑝 and Pb-Pb collisions at center-of-mass energy per nucleon pair $\sqrt{s_{NN}}$ = 5.02 TeV. Enhancement in the yield of such large-𝑘 T emissions in head-on Pb-Pb collisions is predicted to arise from partonic scattering with quasiparticles of the quark-gluon plasma. The analysis utilizes charged-particle jets reconstructed by the anti-𝑘 T algorithm with resolution parameter 𝑅 = 0.2 in the transverse-momentum interval 60 < 𝑝 T,ch,jet < 80 GeV/𝑐. The soft drop and dynamical grooming algorithms are used to identify high transverse momentum splittings in the jet shower. Comparison of measurements in Pb-Pb and 𝑝⁢𝑝 collisions shows medium-induced narrowing, corresponding to yield suppression of high-𝑘 𝑇 splittings, in contrast to the expectation of yield enhancement due to quasiparticle scattering. The measurements are compared to theoretical model calculations incorporating jet modification due to jet-medium interactions (“jet quenching”), both with and without quasiparticle scattering effects. These measurements provide new insight into the underlying mechanisms and theoretical modeling of jet quenching.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗
DOE OSTI2013

Study of Pyrex and quartz insulators contamination effect on the X-ray intensity in a 4-kJ plasma focus device

The variation of the X-ray intensity has been investigated with the Pyrex and quartz insulators surface contamination in a 4-kJ plasma focus device with argon gas at 11.5-kV charging voltage. Elemental analysis (EDAX) showed that the Cu evaporated from the electrode material and was deposited on the sleeve surface improves the breakdown conditions. A small level of sleeve contamination by copper is found to be essential for good focusing action and high HXR intensity. The SEM imaging showed the grain-type structure of Cu formed on the surface and it changed the surface property. Resistance measurements of original and coated Pyrex surface proved that the copper deposition on the sleeve surface will reduce its resistance as compared to the almost infinitely large resistance of the uncontaminated sleeve. As the contamination is surpassed to some critical level, the HXR intensity from the device is deteriorated.

36 MATERIALS SCIENCE↗
DOE OSTI2017

TopoMS, Version 1.0

TopoMS Is an analysis tool for molecular and condensed-matter systems. It can be used for Bader analysis, study of charge transfer, bond detection, and computation of complete molecular graph.

Bhatia, Harsh↗
DOE OSTI2012

Advanced Methods for the Computation of Particle Beam Transport and the Computation of Electromagnetic Fields and Multiparticle Phenomena

Since 1980, under the grant DEFG02-96ER40949, the Department of Energy has supported the educational and research work of the University of Maryland Dynamical Systems and Accelerator Theory (DSAT) Group. The primary focus of this educational/research group has been on the computation and analysis of charged-particle beam transport using Lie algebraic methods, and on advanced methods for the computation of electromagnetic fields and multiparticle phenomena. This Final Report summarizes the accomplishments of the DSAT Group from its inception in 1980 through its end in 2011.

43 PARTICLE ACCELERATORS↗
DOE OSTI2018

Measurement of Neutrino Absolute Deep Inelastic Scattering Cross Section in Iron, Lead, Carbon, and Plastic Using MINERvA Detector at $E_{\nu} = 6$ \GeV

A deep inelastic sample is selected from the nuclear charged current inclusive analysis, by requiring reconstructed $Q^{2} \geq 1.0$ (GeV/c)$^{2}$ and $W \geq 2.0$ GeV/c$^{2}$. The neutrino energy range of $5 < E_{\nu} < 50$ previously applied to this analysis in the Low Energy (LE) analysis is removed and the energy range cut is imposed on the muon energy from $2 < E_{\mu} < 50$ GeV. Machine learning vertexing is used to improve the track-based vertexing resulting in higher purity and efficiency of the sample. A local sideband method is utilized to remove the plastic background for the events reconstructed in the target. After plastic backgrounds and non-DIS backgrounds are subtracted, the reconstructed neutrino energy and Bjorken-x are unsmeared to their true quantities via Bayesian unfolding. The unfolded distributions of carbon, iron, lead, and plastic are efficiency corrected and then divided by the flux and the number of nucleons in the target to produce the absolute cr oss section as a function of $E_{\nu}$ and differential cross section as function of $x_{bj}$. The results of the analysis show good agreement between data and MC for $E_{\nu}$ and $x_{bj}$ (see Figures \ref{fig:xsecEnuC} through \ref{fig:xsecXCH}). None of the distributions displayed significant differences with the theoretical models underlying MINERvAs MC.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗
DOE OSTI2016

MicroBooNE Detector Stability

The Micro Booster Neutrino Experiment (MicroBooNE) is designed to explore the lowenergy excess in the ν e event spectrum reported by the MiniBooNE experiment [1] and to measure ν-Ar cross sections in the 1 GeV energy range. The detector is a liquid argon time projection chamber with wire readout, supplemented with a light detection system based on photo-multiplier tubes (PMTs). The apparatus is located in the Booster Neutrino Beamline (BNB) at Fermilab and started collecting neutrino data in October 2015. This note presents a study of the stability of the MicroBooNE detector by measuring the average number of reconstructed tracks per event, the average number of reconstructed vertices per event, and the average number of multi-PMT coincidences (flashes) per event. These quantities are chosen since these are the most relevant to the ν µ charged-current inclusive analysis [2].

46 INSTRUMENTATION RELATED TO NUCLEAR SCIENCE AND ↗
DOE OSTI2026

Numerical Investigation of Fluid Flow and Space Charge in Liquid Argon Time Projection Chamber (LArTPC) Detectors

Overview This project focused on developing a high-fidelity numerical framework to simulate the multiphysics environment within Liquid Argon Time Projection Chamber (LArTPC) detectors. The primary objective was to characterize the complex interplay between ion transport, background fluid dynamics, and electric field distortions—a critical factor for the calibration and sensitivity of next-generation High Energy Physics experiments, such as DUNE. Technical Achievements The research successfully yielded a hybrid numerical space-charge solver utilizing a Cell-Centered Finite Volume Method (FVM) for ion transport coupled with a Finite Element Method (FEM) for electric potential. Key accomplishments include: • Verification & Validation: The 3-D solver was rigorously verified against 1-D analytical solutions, demonstrating high numerical accuracy in predicting space-charge-induced field deviations. • Field Distortion Analysis: 3D simulations revealed that space charge effects introduce significant non-uniformities in the electric field. Critically, the research identified that background LAr flow velocities, when comparable to ion drift velocities, markedly exacerbate these distortions. • Technology Transfer: The resulting source code and comprehensive user manuals were successfully transferred to collaborators at Fermilab, providing a portable computational tool for the broader scientific community. Challenges and Future Directions While the space-charge solver achieved all performance metrics, the integrated fluid dynamics modeling encountered convergence challenges stemming from the extreme 200-fold disparity in length scales between the detector's 37 mm inlet pipes and the 8-meter global domain. To address this, the project has identified a clear technical pivot toward Hierarchical Geometric Adaptive Mesh Refinement (HG-AMR). By implementing an h-type refinement strategy with hanging nodes, future iterations of this solver will be capable of resolving localized high-gradient inlet flows without the prohibitive computational costs of regular grids. This advancement, combined with data-driven uncertainty quantification based on MicroBooNE-style calibration, will enable the precise modeling of detector responses in large-scale cryogenic environments where direct measurement remains difficult. Impact The computational tools developed under this award provide a foundation for enhancing the energy resolution and spatial reconstruction of noble liquid detectors. By bridging the gap between theoretical fluid dynamics and experimental field calibration, this work supports the DOE’s mission to advance the frontiers of neutrino physics and dark matter detection.

42 ENGINEERING↗
DOE OSTI2022

Nramp: Deprive and conquer?

Solute carriers 11 (Slc11) evolved from bacterial permease (MntH) to eukaryotic antibacterial defense (Nramp) while continuously mediating proton (H+)-dependent manganese (Mn2+) import. Also, Nramp horizontal gene transfer (HGT) toward bacteria led to mntH polyphyly. Prior demonstration that evolutionary rate-shifts distinguishing Slc11 from outgroup carriers dictate catalytic specificity suggested that resolving Slc11 family tree may provide a function-aware phylogenetic framework. Hence, MntH C (MC) subgroups resulted from HGTs of prototype Nramp (pNs) parologs while archetype Nramp (aNs) correlated with phagocytosis. PHI-Blast based taxonomic profiling confirmed MntH B phylogroup is confined to anaerobic bacteria vs. MntH A (MA)’s broad distribution; suggested niche-related spread of MC subgroups; established that MA-variant MH, which carries ‘eukaryotic signature’ marks, predominates in archaea. Slc11 phylogeny shows MH is sister to Nramp. Site-specific analysis of Slc11 charge network known to interact with the protonmotive force demonstrates sequential rate-shifts that recapitulate Slc11 evolution. 3D mapping of similarly coevolved sites across Slc11 hydrophobic core revealed successive targeting of discrete areas. The data imply that pN HGT could advantage recipient bacteria for H+-dependent Mn2+ acquisition and Alphafold 3D models suggest conformational divergence among MC subgroups. It is proposed that Slc11 originated as a bacterial stress resistance function allowing Mn2+-dependent persistence in conditions adverse for growth, and that archaeal MH could contribute to eukaryogenesis as a Mn2+ sequestering defense perhaps favoring intracellular growth-competent bacteria.

59 BASIC BIOLOGICAL SCIENCES↗
DOE OSTI2018

Stochastic Acceleration of ~0.1–5 keV Pickup Ions in the Heliotail

We seek to understand the quantitative role of the dominant physical processes (charge-exchange, adiabatic heating, stochastic acceleration) governing the proton distribution in the heliotail using observations of hydrogen energetic neutral atoms (ENAs) from the Interstellar Boundary Explorer ( IBEX ). We solve the Parker transport equation for solar wind protons and pickup ions (PUIs) as they propagate from the termination shock (TS) down the heliotail, including charge-exchange between protons and neutral hydrogen atoms as source terms derived from an MHD-fluid and kinetic-neutral simulation of the heliosphere. We compute ENA fluxes at 1 au from the results of the proton transport model and compare them with IBEX observations. We find that, under the assumptions of our model, a stochastic acceleration process is needed to counteract the energy-dependent losses of ~0.1–5 keV PUIs from charge-exchange to reproduce IBEX data. The power-law velocity dependence of the diffusion coefficient (spectral index γ ) is limited to the range 0.67 < γ < 2, and the best fit to IBEX data appears close to γ ~ 1.25. The diffusion rate ~1.1 &#x00d7; 10 -8 km 2 s -3 ( v / v 0 ) 1.25 nearly balances the loss of ~0.1–5 keV PUIs by charge-exchange. Our analysis suggests that cyclotron resonance with two widely known incompressible MHD turbulence: namely, isotropic Kolmogorov and anisotropic Goldreich–Sridhar turbulence, as well as stochastic particle interactions with compressive waves are not by themselves the dominant diffusion mechanisms. However, some intermediate processes may be occurring due to the presence of PUIs.

38 RADIATION CHEMISTRY, RADIOCHEMISTRY, AND NUCLEA↗
DOE OSTI2025

Exploring the Effects of Varying Pre-Chamber Geometry in a Heavy-Duty Natural Gas Optical Engine under Dilution Conditions

Pre-chamber combustion is an advanced ignition strategy that has been shown to enhance spark ignition (SI) combustion stability in natural gas (NG) engines by providing distributed ignition sites from turbulent jets and enhancing main-chamber turbulence. Pre-chamber combustion has been proven especially advantageous compared to SI in ultra-lean and dilute operating conditions. This work involves experimental investigation of the effects of varying passive pre-chamber nozzle configuration on pre-chamber and main chamber combustion under simulated exhaust gas recirculation (EGR) dilution (0 and 20%) conditions in a heavy-duty, single-cylinder, optically accessible NG engine at stoichiometric fuel-air ratio. Pre-chamber nozzle configurations include four pre-chambers with constant nozzle area to pre-chamber volume ratio (A/V) with different nozzle sizes and orientations and one configuration with larger nozzles. The optical engine is operated in a skip-fire sequence consisting of 18 motored cycles followed by two consecutive fired cycles to elucidate the effect of combustion residuals (internal EGR) on combustion evolution. Pressure-based diagnostics are used to monitor pre-chamber and subsequent main chamber combustion, and optical diagnostics include high-speed OH* chemiluminescence to visualize the development of pre-chamber jets and the resulting ignition of the main chamber charge. Heat release analysis of the in-cylinder pressure data indicates that a faster pre-chamber pressure rise does not always translate into faster main-chamber combustion. The pre-chamber with the smallest nozzle diameter produced the highest pre-chamber pressure rise and fastest combustion under non-diluted conditions. However, dilution delays the main chamber ignition for smaller nozzles despite a comparable rise in pre-chamber pressure compared to configurations with larger nozzles. This effect is more pronounced for cycles with in-cylinder combustion residuals in addition to external dilution. Additionally, it was observed that pre-chambers with swirling nozzles have a faster pressure rise in the pre-chamber and main chamber under dilute conditions. Optical diagnostics suggest that the main reason for the delay between the pre-chamber pressure rise and main-chamber combustion lies in jet quenching and delayed re-ignition, which can even lead to misfire if jets emitted from small nozzles combined with dilution fail to re-ignite.

Dhotre, Akash [University Of Minnesota-Twin Cities↗