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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 505 records · Page 28
All sourcesNASA NTRSDOE OSTI
DOE OSTI2021

Metal–insulator transition and low-density phases in a strongly-interacting two-dimensional electron system

Highlights: • Quantum phase transition observed in ultrahigh mobility SiGe/Si/SiGe quantum wells. • Metallic state observed in a strongly interacting spinless two-valley electron system. • Indication of band flattening at the Fermi level reported. • Transport evidence for a sliding two-dimensional quantum electron solid reported. We review recent experimental results on the metal–insulator transition and low-density phases in strongly-interacting, low-disordered silicon-based two-dimensional electron systems. Special attention is given to the metallic state in ultra-clean SiGe quantum wells and to the evidence for a flat band at the Fermi level and a quantum electron solid.

36 MATERIALS SCIENCE↗
DOE OSTI2015

BES-HEP Connections: Common Problems in Condensed Matter and High Energy Physics, Round Table Discussion

On February 2, 2015 the Offices of High Energy Physics (HEP) and Basic Energy Sciences (BES) convened a Round Table discussion among a group of physicists on ‘Common Problems in Condensed Matter and High Energy Physics’. This was motivated by the realization that both fields deal with quantum many body problems, share many of the same challenges, use quantum field theoretical approaches and have productively interacted in the past. The meeting brought together physicists with intersecting interests to explore recent developments and identify possible areas of collaboration.... Several topics were identified as offering great opportunity for discovery and advancement in both condensed matter physics and particle physics research. These included topological phases of matter, the use of entanglement as a tool to study nontrivial quantum systems in condensed matter and gravity, the gauge-gravity duality, non-Fermi liquids, the interplay of transport and anomalies, and strongly interacting disordered systems. Many of the condensed matter problems are realizable in laboratory experiments, where new methods beyond the usual quasi-particle approximation are needed to explain the observed exotic and anomalous results. Tools and techniques such as lattice gauge theories, numerical simulations of many-body systems, and tensor networks are seen as valuable to both communities and will likely benefit from collaborative development.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2026

ELECTRON SHOWER RECONSTRUCTION IN THE ICARUS EXPERIMENT

This dissertation presents a study in the field of neutrino physics. Neutrinos are fundamental particles that are electrically neutral and have extremely small mass, allowing them to traverse matter with very little interaction. Because of this property, neutrinos are exceptionally difficult to detect. Nevertheless, understanding their behavior is essential for addressing fundamental questions about the origin of the Universe and the properties of matter. This work focuses on the reconstruction of electron showers produced by interactions of electron neutrinos (𝜈𝑒) in the ICARUS experiment, located at the Fermi National Accelerator Laboratory in the United States. ICARUS employs a liquid argon time projection chamber detector, which is capable of recording with high precision the tracks left by particles produced in neutrino interactions. The main objective of this research is to improve the reconstruction algorithms and techniques used to identify and characterize these electron showers, enhancing metrics such as completeness, defined as the fraction of correctly reconstructed signals, and purity, which quantifies how much of the reconstructed signal truly belongs to the candidate event. These improvements are crucial for reducing false positives and increasing the accuracy of electron photon discrimination. Consequently, this work directly contributes to improved neutrino oscillation analyses and to a deeper understanding of neutrino properties.

Salmoria, Gabrieli [Parana Tech. Fed. U., Toledo]↗
DOE OSTI2015

Local H i emissivity measured with Fermi-LAT and implications for cosmic-ray spectra

Cosmic-ray (CR) electrons and nuclei interact with the Galactic interstellar gas and produce high-energy γ-rays. The γ-ray emission rate per hydrogen atom, called emissivity, provides a unique indirect probe of the CR flux. We present the measurement and the interpretation of the emissivity in the solar neighborhood for γ-ray energy from 50 MeV to 50 GeV. We analyzed a subset of 4 yr of observations from the Large Area Telescope (LAT) aboard the Fermi Gamma-ray Space Telescope (Fermi) restricted to absolute latitudes 10{sup ∘}<|b|<70{sup ∘}. From a fit to the LAT data including atomic, molecular, and ionized hydrogen column density templates, as well as a dust optical depth map, we derived the emissivities, the molecular hydrogen–to–CO conversion factor X{sub CO}=(0.902±0.007)×10{sup 20} cm{sup −2} (K km s{sup −1}){sup −1}, and the dust-to-gas ratio X{sub DUST}=(41.4±0.3)×10{sup 20} cm{sup −2} mag{sup −1}. Moreover, we detected for the first time γ-ray emission from ionized hydrogen. We compared the extracted emissivities to those calculated from γ-ray production cross sections and to CR spectra measured in the heliosphere. We observed that the experimental emissivities are reproduced only if the solar modulation is accounted for. This provides a direct detection of solar modulation observed previously through the anticorrelation between CR fluxes and solar activity. Finally, we fitted a parameterized spectral form to the heliospheric CR observations and to the Fermi-LAT emissivity and obtained compatible local interstellar spectra for proton and helium kinetic energy per nucleon between between 1 and 100 GeV and for electron–positrons between 0.1 and 100 GeV.

79 ASTRONOMY AND ASTROPHYSICS↗
DOE OSTI2022

Superfluid transition temperature and fluctuation theory of spin-orbit- and Rabi-coupled fermions with tunable interactions

Here, we obtain the superfluid transition temperature of equal Rashba-Dresselhaus spin-orbit- and Rabi-coupled Fermi superfluids, from the Bardeen-Cooper-Schrieffer (BCS) to Bose-Einstein condensate (BEC) regimes in three dimensions for tunable s-wave interactions. In the presence of Rabi coupling, we find that spin-orbit coupling enhances (reduces) the critical temperature in the BEC (BCS) limit. For fixed interactions, we show that spin-orbit coupling can convert a first-order (discontinuous) phase transition into a second-order (continuous) phase transition, as a function of Rabi coupling. We derive the Ginzburg-Landau free energy to sixth power in the superfluid order parameter to describe both continuous and discontinuous phase transitions as a function of spin-orbit and Rabi couplings. Lastly, we develop a time-dependent Ginzburg-Landau fluctuation theory for an arbitrary mixture of Rashba and Dresselhaus spin-orbit couplings at any interaction strength.

74 ATOMIC AND MOLECULAR PHYSICS↗
DOE OSTI2017

Stochastic Fermi Energization of Coronal Plasma during Explosive Magnetic Energy Release

The aim of this study is to analyze the interaction of charged particles (ions and electrons) with randomly formed particle scatterers (e.g., large-scale local “magnetic fluctuations” or “coherent magnetic irregularities”) using the setup proposed initially by Fermi. These scatterers are formed by the explosive magnetic energy release and propagate with the Alfvén speed along the irregular magnetic fields. They are large-scale local fluctuations ( δB / B ≈ 1) randomly distributed inside the unstable magnetic topology and will here be called Alfvénic Scatterers (AS). We constructed a 3D grid on which a small fraction of randomly chosen grid points are acting as AS. In particular, we study how a large number of test particles evolves inside a collection of AS, analyzing the evolution of their energy distribution and their escape-time distribution. We use a well-established method to estimate the transport coefficients directly from the trajectories of the particles. Using the estimated transport coefficients and solving the Fokker–Planck equation numerically, we can recover the energy distribution of the particles. We have shown that the stochastic Fermi energization of mildly relativistic and relativistic plasma can heat and accelerate the tail of the ambient particle distribution as predicted by Parker and Tidman and Ramaty. The temperature of the hot plasma and the tail of the energetic particles depend on the mean free path ( λ {sub sc}) of the particles between the scatterers inside the energization volume.

79 ASTRONOMY AND ASTROPHYSICS↗
DOE OSTI2017

Non-Hermitian Topological Theory of Finite-Lifetime Quasiparticles: Prediction of Bulk Fermi Arc Due to Exceptional Point

We introduce a topological theory to study quasiparticles in interacting and/or disordered many-body systems, which have a finite lifetime due to inelastic and/or elastic scattering. The one-body quasiparticle Hamiltonian includes both the Bloch Hamiltonian of band theory and the self-energy due to interactions, which is non-Hermitian when quasiparticle lifetime is finite. We study the topology of non-Hermitian quasiparticle Hamiltonians in momentum space, whose energy spectrum is complex. The interplay of band structure and quasiparticle lifetime is found to have remarkable consequences in zero- and small-gap systems. In particular, we predict the existence of topological exceptional point and bulk Fermi arc in Dirac materials with two distinct quasiparticle lifetimes.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2022

Generating Bright Emissive States by Modulating the Bandgap of Monolayer Tungsten Diselenide

Transition metal dichalcogenides (TMDs) are essential due to their fascinating electronic and optical properties, strong exciton binding energy, and layer-dependent bandgap. They can be tuned to function as a single-photon emitter, but the quantum yield of photoluminescence of single-layer WSe 2 is low. There is some evidence that a bright emissive state can be produced by introducing local defects through functionalization. In this paper we use spin-polarized periodic density functional theory (DFT) to study the effect of functionalization for the specific case of cyclic carbenes. We find that the simplest of these molecules, cyclopentadiene carbene (Cyc), binds to the surface by a covalent bond leading to a substantial change in the bandgap (1.24 eV compared to 1.64 eV for the pristine surface). Moreover, there are semiflat bands below the Fermi level that originate from σ bonding and the interaction between the lone-pair p orbitals on the carbon of Cyc that bonds with Se on the TMD. Cyc is found to form a Type IIa heterojunction before and after contact with the surface, where the “a” refers to ordering of the energy levels where the TMD levels have the larger splitting and “b” to the reverse. The effect of various electron-withdrawing and electron-donating groups on Cyc is investigated, and it is found that the direct bandgap and heterointerfaces can be chemically tuned with covalently bound functional groups. With an electron-withdrawing group (EWG) such as –CHO, –COCl, and –CN attached to Cyc, a Type III//Type IIa interface is formed, whereas all other EWGs used in this study form a Type IIa junction, before and after contact to the surface. The electron-donating groups (EDG) form Type Ib//Type Ia junctions, and in particular, we find that the system WSe 2 + Cyc-Me band structure consists of semiflat bands at valence band maxima localized on Cyc-Me and the conduction band minimum is coupled between the surface and functional group with a direct bandgap of 0.88 eV. Hence, we predict that the Cyc-Me-functionalized monolayer WSe 2 will produce a red-shifted bright emissive state. Furthermore, we also find that carbenes with the Cyc all-carbon ring have (1) a triplet ground state and (2) form covalent bonds to WSe 2 , while heterocyclic carbenes (1) have a singlet ground state and (2) do not form covalent bonds to WSe 2 .

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

Relation between interfacial shear and friction force in 2D materials

Understanding the interfacial properties between an atomic layer and its substrate is of key interest at both the fundamental and technological levels. From Fermi level pinning to strain engineering and superlubricity, the interaction between a single atomic layer and its substrate governs electronic, mechanical and chemical properties. Here, we measure the hardly accessible interfacial transverse shear modulus of an atomic layer on a substrate. By performing measurements on bulk graphite, and on epitaxial graphene films on SiC with different stacking orders and twisting, as well as in the presence of intercalated hydrogen, we find that the interfacial transverse shear modulus is critically controlled by the stacking order and the atomic layer–substrate interaction. Importantly, we demonstrate that this modulus is a pivotal measurable property to control and predict sliding friction in supported two-dimensional materials. The experiments demonstrate a reciprocal relationship between friction force per unit contact area and interfacial shear modulus. As a result, the same relationship emerges from simulations with simple friction models, where the atomic layer– substrate interaction controls the shear stiffness and therefore the resulting friction dissipation.

36 MATERIALS SCIENCE↗
DOE OSTI2021

How well do self-interaction corrections repair the overestimation of static polarizabilities in density functional calculations?

Herein, we examine the effect of removing self-interaction error (SIE) on the calculation of molecular polarizabilities in the local spin density (LSDA) and generalized gradient approximations (GGA). To this end, we utilize a database of 132 molecules taken from a recent benchmark study [Hait and Head-Gordon, Phys. Chem. Chem. Phys. , 2018, 20 , 19800] to assess the influence of SIE on polarizabilities by comparing results with accurate reference data. Our results confirm that the general overestimation of molecular polarizabilities by these density functional approximations can be attributed to SIE. However, removing SIE using the Perdew–Zunger self-interaction-correction (PZ-SIC) method, implemented using the Fermi–Löwdin Orbital SIC approach, leads to an underestimation of molecular polarizabilities, showing that PZ-SIC overcorrects when combined with LSDA or GGA. Application of a recently proposed locally scaled SIC [Zope, et al., J. Chem. Phys. , 2019, 151 , 214108] is found to provide more accurate polarizabilities. We attribute this to the ability of the local scaling scheme to selectively correct for SIE in the regions of space where the correction is needed most.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
DOE OSTI2014

NEW LIMITS ON GAMMA-RAY EMISSION FROM GALAXY CLUSTERS

Galaxy clusters are predicted to produce γ-rays through cosmic ray interactions and/or dark matter annihilation, potentially detectable by the Fermi Large Area Telescope (Fermi-LAT). We present a new, independent stacking analysis of Fermi-LAT photon count maps using the 78 richest nearby clusters (z < 0.12) from the Two Micron All Sky Survey cluster catalog. We obtain the lowest limit on the photon flux to date, 2.3 × 10{sup –11} photons cm{sup –2} s{sup –1} (95% confidence) per cluster in the 0.8-100 GeV band, which corresponds to a luminosity limit of 3.5 × 10{sup 44} photons s{sup –1}. We also constrain the emission limits in a range of narrower energy bands. Scaling to recent cosmic ray acceleration and γ-ray emission models, we find that cosmic rays represent a negligible contribution to the intra-cluster energy density and gas pressure.

79 ASTRONOMY AND ASTROPHYSICS↗
DOE OSTI2019

Universal behavior of p -wave proton-proton fusion near threshold

We calculate the p -wave contribution to the proton-proton fusion S factor and its energy derivative in pionless effective-field theory (EFT) up to next-to-leading order. The leading contributions are given by a recoil piece from the Gamow-Teller and Fermi operators and from relativistic 1/ m suppressed weak interaction operators. We obtain the value of (2.5 ± 0.3) × 10 –28 MeV fm 2 for the S factor and (2.2 ± 0.2) × 10 –26 fm 2 for its energy derivative at threshold. Furthermore, these are smaller than the results of a prior study that employed chiral EFT by several orders of magnitude. We conclude that, contrary to what has been previously reported, the p -wave contribution does not need to be considered in a high-precision determination of the S factor at astrophysical energies. Combined with the chiral EFT calculation of Acharya et al. [Phys. Lett. B 760, 584 (2016)] for the s -wave channel, this gives a total threshold S factor of S (0) = (4.047$^{+0.024}_{–0.032}$) × 10 –23 MeV fm 2 .

70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗
DOE OSTI2022

Magnetic field induced hair structure in the charmonium gluon dissociation

We study the electromagnetic field effect on charmonium gluon dissociation in quark-gluon plasma. With the effective Hamiltonian derived from QCD multipole expansion under an external electromagnetic field, we first solve the two-body Schrödinger equation for a pair of charm quarks with mean field potentials for color and electromagnetic interactions and obtain the charmonium binding energies and wave functions, and then calculate the gluon dissociation cross section and decay width by taking the color electric and magnetic dipole interactions as perturbations above the mean field and employing Fermi’s golden rule. Considering the charmonium deformation in a magnetic field, the discrete Landau energy levels make the dissociation cross section grow hair, and the electric dipole channel is significantly changed, especially for the P -wave states χ c 0 and χ c ± . From our numerical calculation, the magnetic field strength e B = 5 m π 2 already changes the gluon dissociation strongly, which may indicate measurable effects in high-energy nuclear collisions.

79 ASTRONOMY AND ASTROPHYSICS↗
DOE OSTI2014

Detection of back-to-back proton pairs in charged-current neutrino interactions with the ArgoNeuT detector in the NuMI low energy beam line

Short range nucleon-nucleon correlations in nuclei (NN SRC) carry important information on nuclear structure and dynamics. NN SRC have been extensively probed through two-nucleon knock- out reactions in both pion and electron scattering experiments. We report here on the detection of two-nucleon knock-out events from neutrino interactions and discuss their topological features as possibly involving NN SRC content in the target argon nuclei. The ArgoNeuT detector in the Main Injector neutrino beam at Fermilab has recorded a sample of 30 fully reconstructed charged current events where the leading muon is accompanied by a pair of protons at the interaction vertex, 19 of which have both protons above the Fermi momentum of the Ar nucleus. Out of these 19 events, four are found with the two protons in a strictly back-to-back high momenta configuration directly observed in the final state and can be associated to nucleon Resonance pionless mechanisms involving a pre-existing short range correlated np pair in the nucleus. Another fraction (four events) of the remaining 15 events have a reconstructed back-to-back configuration of a np pair in the initial state, a signature compatible with one-body Quasi Elastic interaction on a neutron in a SRC pair. The detection of these two subsamples of the collected (mu- + 2p) events suggests that mechanisms directly involving nucleon-nucleon SRC pairs in the nucleus are active and can be efficiently explored in neutrino-argon interactions with the LAr TPC technology.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗
DOE OSTI2022

Charge Transport Characteristics of Molecular Electronic Junctions Studied by Transition Voltage Spectroscopy

The field of molecular electronics is prompted by tremendous opportunities for using a single-molecule and molecular monolayers as active components in integrated circuits. Until now, a wide range of molecular devices exhibiting characteristic functions, such as diodes, transistors, switches, and memory, have been demonstrated. However, a full understanding of the crucial factors that affect charge transport through molecular electronic junctions should yet be accomplished. Remarkably, recent advances in transition voltage spectroscopy (TVS) elucidate that it can provide key quantities for probing the transport characteristics of the junctions, including, for example, the position of the frontier molecular orbital energy relative to the electrode Fermi level and the strength of the molecule–electrode interactions. These parameters are known to be highly associated with charge transport behaviors in molecular systems and can then be used in the design of molecule-based devices with rationally tuned electronic properties. This article highlights the fundamental principle of TVS and then demonstrates its major applications to study the charge transport properties of molecular electronic junctions.

36 MATERIALS SCIENCE↗
NASA NTRS1975

The neutrino charge form-factor

Mathematical analysis and dispersion relations are used to obtain the general functional form of the neutrino charge form-factor. It is shown that if the scale for weak interactions is given by G, where G is the Fermi coupling constant, then for a large range of momentum transfer values, the form-factor may be approximated by a function that is linear in the square of the momentum transfer.

Mickens, R. E.↗
NASA NTRS2023

Electron Acceleration and Heating during Magnetic Reconnection in the Earth's Quasi-parallel Bow Shock

We perform a 2.5-dimensional particle-in-cell simulation of a quasi-parallel shock, using parameters for the Earth's bow shock, to examine electron acceleration and heating due to magnetic reconnection. The shock transition region evolves from the ion-coupled reconnection dominant stage to the electron-only reconnection dominant stage, as time elapses. The electron temperature enhances locally in each reconnection site, and ion-scale magnetic islands generated by ion-coupled reconnection show the most significant enhancement of the electron temperature. The electron energy spectrum shows a power law, with a power-law index around 6. We perform electron trajectory tracing to understand how they are energized. Some electrons interact with multiple electron-only reconnection sties, and Fermi acceleration occurs during multiple reflections. Electrons trapped in ion-scale magnetic islands can be accelerated in another mechanism. Islands move in the shock transition region, and electrons can obtain larger energy from the in-plane electric field than the electric potential in those islands. These newly found energization mechanisms in magnetic islands in the shock can accelerate electrons to energies larger than the achievable energies by the conventional energization due to the parallel electric field and shock drift acceleration. This study based on the selected particle analysis indicates that the maximum energy in the nonthermal electrons is achieved through acceleration in ion-scale islands, and electron-only reconnection accounts for no more than half of the maximum energy, as the lifetime of sub-ion-scale islands produced by electron-only reconnection is several times shorter than that of ion-scale islands.

Solar magnetic reconnection↗
DOE OSTI2010

Nucleon correlations and the equation of state of nuclear matter

The self-consistent Green's function method within the ladder approximation provides a microscopic description of correlated nuclear systems which properly treats the nucleon-nucleon correlations induced by the short-range and tensor components present in any realistic interaction. These correlations produce a sizable depletion of low momenta below the Fermi surface as well as the occupation of high momenta in the nuclear ground state. A few representative results for nuclear matter are presented to illustrate the present progress in the application of this method to nuclear systems.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗