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DOE OSTI2024

Invariant regimes of Spencer scaling law for magnetic compression of rotating FRC plasma

Abstract The scaling laws for the magnetic compression of a toroidally rotating field reversed configuration (FRC) have been investigated in this work. The magnetohydrodynamics (MHD) simulations of the magnetic compression on rotating FRCs employing the NIMROD code (Sovinec et al 2004 J. Comput. Phys. 195 355), are compared with the Spencer’s one-dimensional (1D) theory (Spencer et al 1983 Phys. Fluids 26 1564) for a wide range of initial flow speeds and profiles. The toroidal flow can influence the scalings directly through the alteration of the compressional work as also evidenced in the 1D adiabatic model, and indirectly by reshaping the initial equilibrium. However, in comparison to the static initial FRC equilibrium cases, the pressure and the radius scalings remain invariant for the magnetic compression ratio B w 2 / B w 1 up to 6 in presence of the initial equilibrium flow, suggesting a broader applicable regime of the Spencer scaling law for FRC magnetic compression. The invariant scaling has been proven a natural consequence of the conservation of angular momentum of both fluid and magnetic field during the dynamic compression process.

Ma, Yiming↗

DOE OSTI2020

Measurement of the EMC Effect of the Helium-3 Nucleus at Jefferson Lab

The MARATHON (MeAsurement of the Fn 2 /Fp 2 , d/u RAtios and A=3 EMC Effect in Deep Inelastic Scattering Off the Tritium and Helium MirrOr Nuclei) experiment ran in the Hall A Facility of the Thomas Jefferson National Accelerator Facility (JLab). The experiment used a 10.59 GeV electron beam from the Continuous Electron Beam Accelerator Facility (CEBAF) of JLab to measure the ratio of the F2 structure functions of Helium-3 and Deuterium. Data were taken in the kinematic range of 0.195 lte x lte 0.825, 2.5 (GeV/c)2 lte Q2 lte 13 (GeV/c)2, and 3.5 (GeV/c2)^2 lte W^2 lte 13 (GeV/c2)^2. This is the first measurement of the 3He EMC effect that is purely in the Deep Inelastic Scattering region. The results of this experiment constitute an important, complimentary addition, to the limited data presently available for the EMC effect of light nuclei. The MARATHON results are compared to the world data for light, medium, and heavy nuclei. This measurement is considered an essential component to uncovering the nature of the EMC effect.

Hague, Tyler↗

DOE OSTI2023

Spin density matrix elements in exclusive $\rho ^0$ meson muoproduction

We report on a measurement of Spin Density Matrix Elements (SDMEs) in hard exclusive $\rho ^0$ meson muoproduction at COMPASS using 160 GeV/c polarised μ + and μ – beams impinging on a liquid hydrogen target. The measurement covers the kinematic range 5.0 GeV/c 2 < W < 17.0 GeV/c 2 , 1.0 (GeV/c) 2 < $\mathrm{Q}$ 2 < 10.0 (GeV/c) 2 and 0.01 (GeV/c) 2 < $p_{\textrm{T}}^2$ < 0.5 (GeV/c) 2 . Here, W denotes the mass of the final hadronic system, $\mathrm{Q}$ 2 the virtuality of the exchanged photon, and $p_{\textrm{T}}$ the transverse momentum of the $\rho ^0$ meson with respect to the virtual-photon direction. The measured non-zero SDMEs for the transitions of transversely polarised virtual photons to longitudinally polarised vector mesons ($\gamma ^*_T \rightarrow V^{ }_L$) indicate a violation of s-channel helicity conservation. Additionally, we observe a dominant contribution of natural-parity-exchange transitions and a very small contribution of unnatural-parity-exchange transitions, which is compatible with zero within experimental uncertainties. The results provide important input for modelling Generalised Parton Distributions (GPDs). In particular, they may allow one to evaluate in a model-dependent way the role of parton helicity-flip GPDs in exclusive $\rho ^0$ production.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗

DOE OSTI2020

Materials Data on W(BrO)2 by Materials Project

WO2Br2 crystallizes in the orthorhombic Pmc2_1 space group. The structure is two-dimensional and consists of one WO2Br2 sheet oriented in the (0, 0, 1) direction. W6+ is bonded to four O2- and two equivalent Br1- atoms to form distorted corner-sharing WBr2O4 octahedra. The corner-sharing octahedra tilt angles range from 0–2°. There are a spread of W–O bond distances ranging from 1.87–2.00 Å. Both W–Br bond lengths are 2.50 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a linear geometry to two equivalent W6+ atoms. In the second O2- site, O2- is bonded in a linear geometry to two equivalent W6+ atoms. Br1- is bonded in a distorted single-bond geometry to one W6+ atom.

36 MATERIALS SCIENCE↗

DOE OSTI2024

Laser pulse-length dependent ablation and shock generation in silicon at 5 × 10 14 W/ cm 2 intensities

The effect of laser pulse duration on energy coupling into a planar silicon target is investigated in experiments at the OMEGA-EP facility by varying the laser pulse length τ —spanning 3 orders of magnitude from 100 ps to 10 ns—while maintaining a constant peak laser intensity, I 0 = 5 × 10 14 W/ cm 2 . In theoretical models, the ablation pressure primarily scales for a given material with laser intensity and wavelength, which are all fixed variables here, allowing us to explore the specific role of laser pulse duration. Two-dimensional radiation-hydrodynamics simulations benchmarked with optical probing of the expanding plasma show that the pulse duration is critical for the ablation pressure to reach a steady state. Moreover, the pulse duration impacts shock decay and multiple wave effects, which strongly dictate the evolving shock profile that propagates within the laser-shocked target as ultimately measured by rear-surface diagnostics. The shock velocities inferred from the theoretical model, after considering shock decay, impedance matching, and shock Hugoniot, are found to be in good agreement with velocimetry measurements. However, discrepancies are observed with simulations for the shorter (0.1 ns) and longer (10 ns) pulse durations, which are respectively attributed to unaccounted contributions of kinetic absorption mechanisms and instabilities in simulations. Published by the American Physical Society 2024

Bailly-Grandvaux, M. (ORCID:0000000175294013)↗

DOE OSTI2026

Search for Associated Production of a Higgs Boson and Two Vector Bosons via Vector-Boson Scattering at s = 13 TeV

A search for Higgs boson ( H ) production in association with two vector bosons ( V = W , Z ) via vector-boson scattering (VBS) is presented using proton-proton collision data collected at s = 13 TeV by the CMS experiment, corresponding to an integrated luminosity of 138 fb - 1 . Events containing two forward jets consistent with VBS, a large-radius jet from the decay of a boosted H to a pair of b quarks, and zero, one, or two charged leptons coming from V decays are selected. The process is excluded at 95% confidence level for observed (expected) values of the V V H H coupling modifier κ 2 V outside the interval 0.40 < κ 2 V < 1.60 ( 0.34 < κ 2 V < 1.66 ), assuming standard model values for all other couplings, thus establishing a novel probe of the V V H H interaction. Constraints are also set on the individual κ 2 W and κ 2 Z coupling modifiers and on the allowed region in the κ 2 W - κ 2 Z plane.

Hayrapetyan, Aram [Yerevan Phys. Inst.]↗

DOE OSTI2023

Polyoxometalate derivatized metal oxide electrodes

A porous transparent electrode is formed where a film comprising of semiconducting nanoparticles is decorated with polyoxometalates (POMs) bonded to their surfaces. The semiconducting nanoparticles are transparent metal oxide. The semiconducting nanoparticles include tin-doped indium oxide (ITO), fluorine-doped tin oxide (FTO), or titanium dioxide (TiO 2 ). In an embodiment, the POM is [SiW 12 O 40 ]L 4− ; [α-P 2 W 18 O 62 ] 6− ; or [α 2 -P 2 W 17 O 61 ] 10− . The semiconducting nanoparticles bond to the POM through a combination of electrostatic interactions and hydrogen bonds. The porous transparent electrode can be placed in a protonated form or ion-paired with alkali metal cations or tetraalkylammonium cations.

Dares, Christopher J.↗

DOE OSTI2020

Materials Data on GeW2C10(BrO5)2 by Materials Project

(W)2(CO)10GeBr2 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four dibromogermane molecules, forty formaldehyde molecules, and eight tungsten molecules.

36 MATERIALS SCIENCE↗

DOE OSTI2024

Phase stability of a eutectic high entropy alloy under extremes of pressures and temperatures

Additively manufactured high-entropy alloys are of interest because of their unique combination of high yield strength and large ductility achieved with far-from-equilibrium crystalline phases and micro/nanostructure morphology. We report on the phase transformation and thermal equation of state of the eutectic high-entropy alloy (EHEA) Al 18 Co 20 Cr 10 Fe 10 Ni 40 W 2 , produced by laser powder-bed fusion (L-PBF). The EHEA was studied in a large-volume Paris–Edinburgh cell using energy-dispersive x-ray diffraction to a pressure of 5.5 GPa and a temperature of 1723 K. Static compression studies in diamond anvil cells using angle-dispersive x-ray diffraction extended the high-pressure structural data to 317 GPa at ambient temperature. The initial dual-phase nanolamellar face-centered cubic (FCC) and body-centered cubic (BCC) structure of Al 18 Co 20 Cr 10 Fe 10 Ni 40 W 2 transforms into a single FCC phase under high pressure, with the BCC-to-FCC phase transformation completing at 9 ± 2 GPa. The FCC phase remained stable up to the highest pressure of 317 GPa. The measured thermal equation of state for the FCC phase of Al 18 Co 20 Cr 10 Fe 10 Ni 40 W 2 is presented up to 5.5 GPa and 1473 K. We observed melting of the EHEA at 1698 ± 25 K at a pressure of 5.5 GPa, and the recrystallized sample shows an increased fraction of the CsCl-type (B2) phase at ambient conditions following release from the high-pressure high-temperature state. The BCC-to-FCC phase transition completion pressure is correlated with the nanolamellae thickness of the BCC layer in this diffusion-less transformation at ambient temperature.

36 MATERIALS SCIENCE↗

DOE OSTI2024

Nuclear suppression of coherent J / ψ photoproduction in heavy-ion ultraperipheral collisions and leading twist nuclear shadowing

We determine the nuclear suppression factor S Pb ( x ) , where x = M J / ψ 2 / W γ p 2 with M J / ψ the J / ψ mass and W γ p the photon-nucleon energy, for the cross section of coherent J / ψ photoproduction in heavy-ion ultraperipheral collisions at the Large Hadron Collider and Relativistic Heavy Ion Collider by performing the χ 2 fit to all available data on the cross section d σ A A → J / ψ A A / d y as a function of the J / ψ rapidity y and the photoproduction cross section σ γ A → J / ψ A ( W γ p ) as a function of W γ p . We find that while the d σ A A → J / ψ A A / d y data alone constrain S Pb ( x ) for x ≥ 10 − 3 , the combined d σ A A → J / ψ A A / d y and σ γ A → J / ψ A ( W γ p ) data allow us to determine S Pb ( x ) in the wide interval 10 − 5 < x < 0.05 . In particular, the data favor S Pb ( x ) , which decreases with a decrease of x in the 10 − 4 < x < 0.01 interval and can be both decreasing or constant for x < 10 − 4 . Identifying S Pb ( x ) with the ratio of the gluon distributions in Pb and the proton R g ( x , Q 0 2 ) = g A ( x , Q 0 2 ) / [ A g p ( x , Q 0 2 ) ] , we demonstrate that the leading twist approximation for nuclear shadowing provides a good description of all the data on d σ A A → J / ψ A A / d y and σ γ A → J / ψ A ( W γ p ) as well as on the experimental values for S Pb ( x ) derived from σ γ A → J / ψ A ( W γ p ) . We also show that modern nuclear parton distributions reasonably reproduce S Pb ( x ) as well. Published by the American Physical Society 2024

Guzey, V. (ORCID:0000000223938507)↗

DOE OSTI2021

Electroanalytical Measurements of Oxide Ions in Molten CaCl 2 on W electrode

The electrochemical interaction of oxide ions with tungsten electrodes in molten calcium chloride (CaCl 2 ) was analyzed by combining electroanalytical techniques with X-ray photoelectron spectroscopy. During a cyclic voltammetry (CV) scan, the oxide ions appear to interact with the tungsten working electrode via a multi-step oxidation and reduction process. The overall redox peaks behave reversibly up to 750 mV s -1 . This electrochemical process enables the oxide ion concentration to be correlated to CV oxidation peaks. Lastly, the resulting correlation agrees well (8.8% difference) with back titration measurements and can be used to monitor oxide content in the salt in real-time during CaCl 2 based pryoprocesses.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗

DOE OSTI2020

Materials Data on W(ClO)2 by Materials Project

WO2Cl2 crystallizes in the orthorhombic Pmc2_1 space group. The structure is two-dimensional and consists of one WO2Cl2 sheet oriented in the (0, 0, 1) direction. W6+ is bonded to four O2- and two equivalent Cl1- atoms to form distorted corner-sharing WCl2O4 octahedra. The corner-sharing octahedra tilt angles range from 0–5°. There are a spread of W–O bond distances ranging from 1.84–2.03 Å. Both W–Cl bond lengths are 2.33 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a linear geometry to two equivalent W6+ atoms. In the second O2- site, O2- is bonded in a linear geometry to two equivalent W6+ atoms. Cl1- is bonded in a single-bond geometry to one W6+ atom.

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on W(BrO)2 by Materials Project

WO2Br2 crystallizes in the orthorhombic Pmc2_1 space group. The structure is two-dimensional and consists of one WO2Br2 sheet oriented in the (0, 0, 1) direction. W6+ is bonded to four O2- and two equivalent Br1- atoms to form distorted corner-sharing WBr2O4 octahedra. The corner-sharing octahedra tilt angles range from 0–1°. There are a spread of W–O bond distances ranging from 1.90–1.95 Å. Both W–Br bond lengths are 2.50 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a linear geometry to two equivalent W6+ atoms. In the second O2- site, O2- is bonded in a linear geometry to two equivalent W6+ atoms. Br1- is bonded in a single-bond geometry to one W6+ atom.

36 MATERIALS SCIENCE↗

DOE OSTI2025

Investigation of Electrocatalytic CO 2 Reduction on MXene Materials via First-Principles Simulations

Computational studies of CO 2 reduction to yield various products were carried out on the basal plane and edges of different MXene materials. The impact of vacancies upon Mo 2 TiC 2 T x , W 2 TiC 2 T x , and Ti 3 C 2 T x (T x = O and OH) was also examined for both edge and basal sites. Initial calibrations were carried out to generate surfaces with optimal oxide/hydroxide ratios and proper termination sites upon which various vacancy sites were explored to ensure an accurate model of the surfaces’ resting states. From this work, Mo 2 TiC 2 O was determined to exhibit the lowest theoretical overpotential for methane as determined by volcano plot analyses. At a large enough vacancy concentration, the CO 2 reduction reaction (CO 2 RR) is predicted to outcompete the hydrogen evolution reaction (HER) as the predominant reaction on the surface. In conclusion, when examining the edge of Mo 2 TiC 2 O, stronger CO 2 binding was exhibited to such an extent that the reaction was predicted to terminate after the generation of formate on the edge.

Lund, Colton [Argonne National Laboratory (ANL), A↗

DOE OSTI2020

Materials Data on W(Br3N)2 by Materials Project

WBr6N2 is Fluorite structured and crystallizes in the cubic Fm-3m space group. The structure is zero-dimensional and consists of eight ammonia molecules and four hexabromotungsten molecules.

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on W(NCl3)2 by Materials Project

WCl6N2 is Fluorite structured and crystallizes in the cubic Fm-3m space group. The structure is zero-dimensional and consists of eight ammonia molecules and four tungsten(vi) chloride molecules.

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on W(OF)2 by Materials Project

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on W(OF)2 by Materials Project

36 MATERIALS SCIENCE↗