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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 289 records · Page 16
All sourcesNASA NTRSDOE OSTI
NASA NTRS1984

Production of high-energy gamma rays by cosmic ray interactions in the atmosphere and lunar surface

The production of gamma rays above 10 MeV by the interaction of cosmic rays in the atmosphere and the lunar surface is simulated using Monte Carlo methods. The calculation incorporates a new model of high-energy nucleon-nucleus interactions based on empirical fits to inclusive cross sections for the production of pions and nucleons. The atmospheric gamma ray flux is calculated as a function of direction, energy, and atmospheric depth. These calculations are compared with observations from balloons and from the SAS 2 satellite. Estimates of the flux of earth albedo electrons produced by cosmic ray interactions are presented. The lunar gamma ray albedo is calculated and compared with an upper limit based on SAS 2 measurements.

Morris, D. J.↗
DOE OSTI2014

Structural, electronic and optical properties of novel carbonate fluorides ABCO{sub 3}F (A=K, Rb, Cs; B=Ca, Sr)

In the present study, we performed first principles calculations on the electronic and optical properties of layered alkali–alkaline earth carbonate fluorides which attract attention in the domain of nonlinear optics. The calculated lattice parameters and volumes with and without inclusion of van der Waals (vdW) correction methods to standard density functional methods were compared with experiments. We observed that vdW interactions are predominant in RbCaCO{sub 3}F and CsCaCO{sub 3}F as compared with other computed compounds. The calculated bulk modulus from single crystal elastic constants reveals that these materials are all relatively harder than the KH{sub 2}PO{sub 4} (KDP) crystal. We also found that these materials are wide band gap insulators as obtained from Tran–Blaha modified Becke–Johnson potential. The linear optical properties such as dielectric function, refractive indices, birefringence and absorption spectra are presented. Finally, the calculated birefringence values indicate that these crystals could be promising for producing phase matching in the deep ultra-violet region. - Graphical abstract: The co- and anti-parallel alignment of CO{sub 3} groups leads to larger and smaller SHG coefficients in (a) KCaCO{sub 3}F, (b) KSrCO{sub 3}F, (c) RbSrCO{sub 3}F, (d) RbCaCO{sub 3}F, and (e) CsCaCO{sub 3}F. - Highlights: • Effect of van der Waals interactions on structural properties. • Single-crystalline elastic constants and mechanical stability. • Electronic properties. • Linear optical properties. • Comparison of present computed compounds with other well known materials in non-linear optical materials.

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

Methodology of the Extraction of Multi-Differential Cross Sections of Charged-Current $\nu_\mu$-Argon Interactions in MicroBooNE Using Wire-Cell $\nu_\mu$CC Selection

Neutrino physics experiments rely on accurate nuclear-interaction models that are in part guided by experimental observations. Multi-differential cross section measurements are particularly valuable for exploring the underlying physics described in these models, making them a significant step forward in the field. This note presents methodology in preparation to unfold neutrino flux-averaged double and triple-differential cross sections of the inclusive muon neutrino charged-current interaction on Argon. This work builds upon the existing framework and methodology presented in recent energy dependent cross section measurements at MicroBooNE using the Wire-Cell tomographic event reconstruction. The signal definition, choice of binning, and handling of estimated detector uncertainties are discussed, and the MicroBooNE simulation model is validated over the multi-dimensional phase space of muon momentum, muon polar angle, and visible hadronic energy.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗
DOE OSTI2024

Bond length alternation of π -conjugated polymers predicted by the Fermi–Löwdin orbital self-interaction correction method

π-conjugated polymers have been used in a wide range of practical applications, partly due to their unique properties that originate in the delocalization of electrons through the polymer backbone. The level of delocalization can be characterized by the induced bond length alternation (BLA), with shorter BLA connected with strong delocalization and vice versa. The accurate description of this structural parameter can be considered a benchmark for testing the capability of different electronic structure methods for self-interaction error (SIE) removal and electron correlation inclusion. Density functional theory (DFT), in its local or semi-local flavors, suffers from SIE and, thus, underestimates the BLA compared to self-interaction-free methods. In this work, we utilize the Fermi–Löwdin orbital self-interaction correction (FLOSIC) method for one-electron self-interaction removal to characterize the BLA of five oligomers with increasing length extrapolated to the polymeric limit. We compare the self-interaction-free BLA to several DFT approximations, Møller–Plesset second-order perturbation theory (MP2), and the BLA obtained with the domain based local pair natural orbital CCSD(T) [DLPNO-CCSD(T)] approximation. Our findings show that FLOSIC corrects for the small BLA given by (semi-)local DFT approximations, but it tends to overcorrect with respect to CAM-B3LYP, MP2, and DLPNO-CCSD(T).

Chemistry↗
DOE OSTI2020

Search for Electron Neutrinos in Multiple Topologies with the MicroBooNE Experiment

This note presents the status of the measurement of electron neutrinos from the Fermilab Booster Neutrino Beamline (BNB) with the MicroBooNE experiment. The analysis is aimed at investigating the nature of the low energy excess of electromagnetic activity observed by the MiniBooNE experiment. The $ν_e$ event selection relies on topological and calorimetric information to characterise particles produced in these interactions, leveraging the Pandora multi-algorithm reconstruction framework as well as custom particle identification and pattern recognition tools. Results presented in this note use 5.88 × 10 20 protons on target of data collected between 2015 and 2018. These include the performance of particle identification tools for $\mu/p$ and $e/\gamma$ separation, along with electromagnetic shower calibration with the largest sample of $\pi^0$ events measured on argon. Progress towards the completion of this analysis is shown through the measurement of high-energy charged-current $ν_e$ interactions and their kinematic distributions using both inclusive (1eX) and exclusive (1$e$0$p$0$\pi$ and 1$e$N$p$0$\pi$) channels. Measurements of charged-current $ν_µ$ interactions aimed at constraining flux and cross-section systematic uncertainties are also shown. We present the analysis’ preliminary sensitivity of an electron-like signal hypothesis to the MiniBooNE excess which includes flux, cross-section, and detector systematic uncertainties.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗
DOE OSTI2019

A coverage dependent study of the adsorption of pyridine on the (111) coinage metal surfaces

Using density functional theory we explore the adsorption of pyridine (NC 5 H 5 ) on Cu, Ag, and Au(111) surfaces. To study the effect of coverage we run calculations on a 3 × 4 (12 atom), 4 × 4 (16 atom), 5 × 4 (20 atom), and 4 × 6 (24 atom) surface. To examine the role of the van der Waals interaction we use the following vdW inclusive functionals: optB86-vdW, optB88-vdW, optPBE-vdW, revPBE-vdW, rPW86-vdW2, SCAN+rVV10 along with the PBE functional. Regardless of functional, metal, and coverage we find the most energetically stable adsorption site to be a vertical site with the pyridine's N atom directly above a metal atom, which contradicts the available experimental literature. Introducing the vdW interaction lowers the energy gap between the most energetically favorable flat and vertical adsorption configurations. Moving to a higher coverage increases the overall interaction of the pyridine molecule with the surface. We also find that the SCAN+rVV10 functional performs similarly to the optB86b-vdW and optB88-vdW functional. Along with the geometric properties of the substrate/adsorbate system, here we report several electronic properties of the substrate/adsorbate system such as charge transfer from the surface to the molecule, change in the surface's work function, and change in d-band of the atoms in the first layer of the substrate.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
DOE OSTI2025

HydraGNN v4.0

The new version of HydraGNN v4.0 provides additional core capabilities, such as: Inclusion of multi-body atomistic cluster expansion MACE, polarizable atom interaction neural network PAINN, and equivariant principal neighborhood aggregation (PNAEq) among the message passing layers supported -Inclusion of graph transformers to directly model long-range interactions between nodes that are distant in the graph topology Integration of graph transformers with message passing layers by combining the graph embedding generated by the two mechanisms, which allows for an improved expressivity of the HydraGNN architecture Improved re-implementation of multi-task learning (MTL) to allow its use for stabilized training across imbalanced, multi-source, multi-fidelity data Introduction of multi-task parallelism, a newly proposed type of model parallelism specifically for MTL architectures, which allows to dispatch different output decoding heads to different GPU devices Integration of multi-task parallelism with pre-existing distributed data parallelism to enable a 2D parallelization for distributed training Improved portability of the distributed training across Intel GPUs, which has been testes on ALCF exascale supercomputer Aurora Inclusion of 2-level fine-grained energy profilers portable across NVIDIA, AMD, and Intel GPUs to monitor the power and energy consumption associated with different functions executed by the HydraGNN code during data pre-load and training Restructuring of previous examples and inclusion of new sets of examples to illustrate the download, preprocess, and training of HydraGNN models on new large-scale open-source datasets for atomistic materials modeling (e.g., Alexandria, Transition1x, OMat24, OMol25)

Lupo Pasini, Massimiliano [Oak Ridge National Labo↗
DOE OSTI2016

New measurement of inclusive deep inelastic scattering cross sections at HERA

A combined measurement is presented of all inclusive deep inelastic cross sections measured by the H1 and ZEUS collaborations in neutral and charged current unpolarised e{sup ±}p scattering at HERA. The H1 and ZEUS collaborations collected total integrated luminosities of approximately 500 pb{sup −1} each, divided about equally between e{sup +}p and e{sup −}p scattering. They include data taken at electron (positron) beam energy of 27.5 GeV and proton beam energies of 920, 820, 575 and 460 GeV corresponding to centre-of-mass energy of 320, 300, 251 and 225 GeV respectively. This enabled the two collaborations to explore a large phase space in Bjorken x and negative four-momentum-transfer squared, Q{sup 2}. The combination method takes the correlations of the systematic uncertainties into account, resulting in improved accuracy.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
NASA NTRS1985

Propagation of cosmic rays through the atmosphere in the quark-gluon strings model

The quark-gluon strings model succeeds in the description of multiple hadron production in the central rapidity region of nucleon-nucleon interctions. This model was developed for hadron-nucleus interactions and used for calculation of the cosmic ray propagation through the atmosphere. It is shown that at energies 10 to the 11th power to the 12th power eV, this model gives a satisfactory description of experimental data. But with the increase of the energy up to approximately 10 to the 14th power eV, results of calculations and of experiments begin to differ and this difference rises with the energy. It may indicate that the scaling violation in the fragmentation region of inclusive spectra for hadron-nucleus interactions is stronger than in the quark-gluon strings model.

Erlykin, A. D.↗
DOE OSTI2015

The T2K CCQE selection and prospects for CCQE, NCE cross-section measurements

A better understanding of the charge current quasi-elastic (CCQE) interaction channel will lead to a more precise ν{sub e} appearance and ν{sub μ} disappearance measurement at T2K. Measurements looking at the CCQE interaction using the near detector complex (ND280) help constrain cross-section uncertainties as well as the flux prediction at the far detector, Super-Kamiokande. The presented CCQE analysis is derived from a CC-inclusive selection using the tracking portion of ND280. The inclusive sample is broken into a CCQE-enhanced and CC non-QE like sample and each sample is used to constrain various parameters used for the far detector prediction. Future CCQE analyses using the tracker will either use the current selection or investigate newer selections for 2 track topologies. The neutral current equivalent to CCQE, neutral current elastic scattering (NCE), is being investigated using the pi-zero detector (POD). The NCE analysis selects a contained single track sample using muon/proton particle identification.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗
DOE OSTI2016

Nonlinear absorption of short intense laser pulse in multispecies plasma

In the present paper, the detailed investigation concerning the effect of inclusion of heavy negative ions into the finite background plasma on the laser absorption has been carried out by employing particle-in-cell simulation method. For this purpose, in this configuration, the laser energy absorption relying on the nonlinear phenomena such as phase-mixing, wave-breaking, and scattering has been studied in the Raman-Brillouin regime. It is shown that the inclusion of heavy negative ions suppresses the scattering while increases the phase-mixing time. Moreover, it is illustrated that this inclusion can increase the laser absorption in finite plasma environment, after saturation. The obtained results are expected to be relevant to the experiments on the mass spectrometry with laser desorption techniques as well as on the laser-plasma interaction with application to particles acceleration.

70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗
DOE OSTI2015

Influence of the van der Waals interaction in the dissociation dynamics of N{sub 2} on W(110) from first principles

Using ab initio molecular dynamics (AIMD) calculations, we investigate the role of the van der Waals (vdW) interaction in the dissociative adsorption of N{sub 2} on W(110). Hitherto, existing classical dynamics calculations performed on six-dimensional potential energy surfaces based on density functional theory (DFT), and the semi-local PW91 and RPBE [Hammer et al. Phys. Rev. B 59, 7413 (1999)] exchange-correlation functionals were unable to fully describe the dependence of the initial sticking coefficient on the molecular beam incidence conditions as found in experiments. N{sub 2} dissociation on W(110) was shown to be very sensitive not only to short molecule-surface distances but also to large distances where the vdW interaction, not included in semilocal-DFT, should dominate. In this work, we perform a systematic study on the dissociative adsorption using a selection of existing non-local functionals that include the vdW interaction (vdW-functionals). Clearly, the inclusion of the non-local correlation term contributes in all cases to correct the unrealistic energy barriers that were identified in the RPBE at large molecule-surface distances. Among the tested vdW-functionals, the original vdW-DF by Dion et al. [Phys. Rev. Lett. 92, 246401 (2004)] and the ulterior vdW-DF2 give also an adequate description of the N{sub 2} adsorption energy and energy barrier at the transition state, i.e., of the properties that are commonly used to verify the quality of any exchange-correlation functional. However, the results of our AIMD calculations, which are performed at different incidence conditions and hence extensively probe the multi-configurational potential energy surface of the system, do not seem as satisfactory as the preliminary static analysis suggested. When comparing the obtained dissociation probabilities with existing experimental data, none of the used vdW-functionals seems to provide altogether an adequate description of the N{sub 2}/W(110) interaction at short and large distances.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2024

Inclusive cross section measurements in final states with and without protons for charged-current ν μ -Ar scattering in MicroBooNE

A detailed understanding of inclusive muon neutrino charged-current interactions on argon is crucial to the study of neutrino oscillations in current and future experiments using liquid argon time projection chambers. To that end, we report a comprehensive set of differential cross section measurements for this channel that simultaneously probe the leptonic and hadronic systems by dividing the channel into final states with and without protons. Measurements of the proton kinematics and proton multiplicity of the final state are also presented. For these measurements, we utilize data collected with the MicroBooNE detector from 6.4 × 10 20 protons on target from the Fermilab booster neutrino beam at a mean neutrino energy of approximately 0.8 GeV. We present in detail the cross section extraction procedure, including the unfolding, and model validation that uses data to model comparisons and the conditional constraint formalism to detect mismodeling that may introduce biases to extracted cross sections that are larger than their uncertainties. The validation exposes insufficiencies in the overall model, motivating the inclusion of an additional data-driven reweighting systematic to ensure the accuracy of the unfolding. The extracted results are compared to a number of event generators and their performance is discussed with a focus on the regions of phase space that indicate the greatest need for modeling improvements. Published by the American Physical Society 2024

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗
DOE OSTI2011

Fragmentation function measurements at Belle

The precision measurement of fragmentation functions is an important requirement to study the spin structure of the nucleon. Unpolarized fragmentation functions at reasonably low scale and high fractional energy are necessary to complement the measurements mostly performed at LEP in order to obtain high enough precision for measurements at semi-inclusive DIS experiments and at RHIC. Those can be obtained from the abundant data collected with the Belle detector at the e{sup +}e{sup -} collider KEKB. In addition one can cleanly measure the transversely polarized fragmentation functions such as the Collins fragmentation function and the interference fragmentation functions. Both have been obtained with great precision at Belle.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗
DOE OSTI2015

Synthesis and crystal structures of inclusion compounds of 2,2'-dithiosalicylic acid and triethylamine/tripropylamine

Herein we reported two new inclusion compounds of 2,2'-dithiosalicylic acid (C{sub 14}H{sub 10}O{sub 4}S{sub 2}, DTSA) and triethylamine and tripropylamine, [C{sub 14}H{sub 8}O{sub 4}S{sub 2}{sup 2-} · [N{sup +}(C{sub 2}H{sub 5}){sub 3}]{sub 2} · H{sub 2}O] (1) and [C{sub 14}H{sub 10}O{sub 4}S{sub 2} · C{sub 14}H{sub 8}O{sub 4}S{sub 2}{sup 2-} · [N{sup +}(C{sub 3}H{sub 7}){sub 3}]{sub 2}] (2). Compound 1: triclinic P1̄, a = 8.2159(2), b = 12.5724(3), c = 14.9203(3) Å, α = 97.0390(10), β = 101.4310(10)°, γ = 101.3370(10)°, V = 1460.06(6) Å{sup 3}, Z = 2, R{sub 1} = 0.0526, wR{sub 2} = 0.1495; Compound 2: monoclinic P2{sub 1}/c, a = 20.5178(13), b = 15.3623(8), c = 15.5529(9) Å, β = 102.036(3)°, V = 4794.5(5) Å{sup 3}, Z = 4, R{sub 1} = 0.0533, wR{sub 2} = 0.1252. In these two crystal structures, DTSA utilizes conventional O–H···O hydrogen bonds to link to generate varied host lattices, in which the central N atoms of the guest amine molecules accept the protons of DTSA to form the corresponding cations to act as the couterions to develop the stable crystal structures. Noticeably, except Van der Waals forces usually existing between the host and guest molecules, the central N atoms of the guests of the two compounds can construct strong N–H…O hydrogen bonds with the related host molecules, which further enforce the host-guest interactions to help form the final inclusion compounds.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2020

Non-dilute helium-related defect interactions in the near-surface region of plasma-exposed tungsten

We report a systematic energetic analysis of helium-related defect interactions that mediate helium (He) segregation on surfaces of plasma-exposed tungsten at different levels of He ion implantation. We focus on high He fluences that increase the He content in the plasma-exposed material well beyond the dilute limit of He concentration and employ atomic configurations generated by large-scale molecular dynamics simulations of He-implanted tungsten. We perform systematic molecular statics computations of cluster– defect interaction energetics in the highly defect-rich near-surface region of plasma-exposed tungsten for small mobile helium clusters as a function of the cluster distance from the surface. In this region, mobile clusters are also subjected to the stress fields generated by defects such as helium bubbles and other clusters, which govern cluster–defect interactions in addition to the cluster–surface interaction. Based on systematic investigation of individual cluster–defect interactions, we develop a mathematical framework to describe the interaction energy landscapes consisting of elastic interaction potential perturbations to finite-width square-well potentials, where the potential well accounts for cluster trapping by the defect at close range and subsequent coalescence and the perturbation potential is parameterized according to elastic inclusion theory. Superposition of all the relevant interaction potentials provides a comprehensive description of the interaction energy landscape that would be experienced by a small mobile cluster along its migration path toward the plasma-exposed surface at high He fluence. Such descriptions are particularly important for developing atomistically-informed, hierarchical multi-scale models of helium cluster dynamics in plasma-facing materials.

36 MATERIALS SCIENCE↗
DOE OSTI2023

Neutral gas pressure dependence of ion–ion mutual neutralization rate constants using Landau–Zener theory coupled with trajectory simulations

In this computational study, we describe a self-consistent trajectory simulation approach to capture the effect of neutral gas pressure on ion–ion mutual neutralization (MN) reactions. The electron transfer probability estimated using Landau–Zener (LZ) transition state theory is incorporated into classical trajectory simulations to elicit predictions of MN cross sections in vacuum and rate constants at finite neutral gas pressures. Electronic structure calculations with multireference configuration interaction and large correlation consistent basis sets are used to derive inputs to the LZ theory. The key advance of our trajectory simulation approach is the inclusion of the effect of ion-neutral interactions on MN using a Langevin representation of the effect of background gas on ion transport. For H + – H – and Li + – H(D) – , our approach quantitatively agrees with measured speed-dependent cross sections for up to ~10 5 m/s. For the ion pair Ne + – Cl – , our predictions of the MN rate constant at ~1 Torr are a factor of ~2 to 3 higher than the experimentally measured value. Similarly, for Xe + – F – in the pressure range of ~20 000–80 000 Pa, our predictions of the MN rate constant are ~20% lower but are in excellent qualitative agreement with experimental data. Here, the paradigm of using trajectory simulations to self-consistently capture the effect of gas pressure on MN reactions advanced here provides avenues for the inclusion of additional nonclassical effects in future work.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
DOE OSTI2011

Final State Interactions and the Transverse Structure of Pion

In the factorized picture of semi-inclusive deep inelastic scattering the naive time reversal-odd parton distributions exist by virtue of the gauge link which is intrinsic to their definition. The link structure describes initial/final-state interactions of the active parton due to soft gluon exchanges with the target remnant. Though these interactions are non-perturbative, calculations of final-state interaction have been performed in a perturbative one-gluon approximation. Here, we include higher-order contributions by applying non-perturbative eikonal methods to calculate the Boer-Mulders function of the pion. Using this framework we explore under what conditions the Boer Mulders function can be described in terms of factorization of final state interactions and a spatial distortion.

Transverse momentum dependent parton distribution ↗