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At least 1,261 records · Page 70

Beam Spin Asymmetry Measurements of Deeply Virtual $π$ 0 Production with CLAS12

The new experimental measurements of beam spin asymmetry were performed for the deeply virtual exclusive $π$ 0 production in a wide kinematic region with the photon virtualities $Q$ 2 up to 8 GeV 2 and the Bjorken scaling variable $x$ $B$ in the valence regime. The data were collected by the CE BAF Large Acceptance Spectrometer (CLAS12) at Jefferson Lab with longitudinally polarized 10.6 GeV electrons scattered on an unpolarized liquid-hydrogen target. Sizable asymmetry values indicate a substantial contribution from transverse virtual photon amplitudes to the polarized structure functions. The interpretation of these measurements in terms of the Generalized Parton Distributions (GPDs) demonstrates their sensitivity to the chiral-odd GPD $\overline{E}$ $T$ , which contains information on quark transverse spin densities in unpolarized and polarized nucleons and provides access to the proton’s transverse anomalous magnetic moment. Additionally, the data were compared to a theoretical model based on a Regge formalism that was extended to the high photon virtualities.

46 INSTRUMENTATION RELATED TO NUCLEAR SCIENCE AND ↗

Structural dynamics of the renewable energy economy: A longitudinal input-output insights for a resilient transition

As countries accelerate their energy transitions, understanding how renewable energy (RE) systems structurally integrate into national economies is essential. This study presents a longitudinal economic input-output (EIO) analysis of the renewable energy sector in South Korea from 2016 to 2022. We develop a novel EIO-based framework that disaggregates the RE sector both by energy source (thermal, hydro, nuclear and renewable) and by industrial function (manufacturing, generation, and services), allowing for a detailed assessment of production dynamics, value-added creation, and import dependency. By quantifying backward and forward linkages and induced economic effects, the analysis reveals persistent structural vulnerabilities in renewable manufacturing and increasing sectoral interdependencies. Results reveal that while the renewable energy sector's production and value-added shares have increased, critical segments remain highly import-dependent, particularly in equipment manufacturing. The analysis highlights systemic gaps in domestic supply chain resilience and offers sector-specific insights for reducing vulnerability and enhancing energy security. Although applied to South Korea as a case study, the proposed framework is designed to be transferable to other national contexts where renewable energy planning requires economic structural insights. The findings offer policy-relevant guidance for enhancing domestic energy resilience and aligning industrial strategy with long-term decarbonization goals.

Economic linkage↗

An evaluation of electricity system technology competitiveness metrics: The case for profitability

In this work we develop standardized functional forms for electricity technology competitiveness metrics and show how the mathematical relationship between value and cost can affect the robustness of the metric. Here, we make the case to replace established metrics with economic profitability metrics – including a new profitability-based adjustment to LCOE. These profitability metrics are shown to be more robust for evaluating technology competitiveness by keeping comparisons on an equivalent monetary basis.

29 ENERGY PLANNING, POLICY, AND ECONOMY↗

A Family of Layered Phosphates Crystallizing in a Rare Geometrical Isomer of the Phosphuranylite Topology: Synthesis, Characterization, and Computational Modeling of A 4 [(UO 2 ) 3 O 2 (PO 4 ) 2 ] (A = Alkali Metal) Exhibiting Intralayer Ion Exchange

Single crystals of eight new layered uranyl phosphates were grown from alkali chloride fluxes: Cs 1.4 K 2.6 [(UO 2 ) 3 O 2 (PO 4 ) 2 ], Cs 0.7 K 3.3 [(UO 2 ) 3 O 2 (PO 4 ) 2 ], Rb 1.4 K 2.6 [(UO 2 ) 3 O 2 (PO 4 ) 2 ], K 4 [(UO 2 ) 3 O 2 (PO 4 ) 2 ], K 2.9 Na 0.9 Rb 0.2 [(UO 2 ) 3 O 2 (PO 4 ) 2 ], K 2.1 Na 0.7 Rb 1.2 [(UO 2 ) 3 O 2 (PO 4 ) 2 ], Cs 1.7 K 4.3 [(UO 2 ) 5 O 5 (PO 4 ) 2 ], and Rb 1.6 K 4.4 [(UO 2 ) 5 O 5 (PO 4 ) 2 ]. All structures crystallize in the monoclinic space group, P 2 1 / c and contain uranyl phosphate layers with alkali metals located between the layers for charge balance. Ion exchange experiments on Cs 0.7 K 3.3 [(UO 2 ) 3 O 2 (PO 4 ) 2 ], Rb 1.4 K 2.6 [(UO 2 ) 3 O 2 (PO 4 ) 2 ], and K 4 [(UO 2 ) 3 O 2 (PO 4 ) 2 ] demonstrated that Cs and Rb cations cannot be exchanged for K cations; however, K cations can be readily exchanged for Na, Rb, and Cs. Enthalpies of formation were calculated from density functional theory (DFT) and volume-based thermodynamics (VBT) for all six structures. A value for the enthalpy of formation of the phosphuranylite sheet, [(UO 2 ) 3 O 2 (PO 4 ) 2 ] 4– , was derived using single-ion additive methods coupled with VBT. Finally, DFT and VBT calculations were used to justify results of the ion exchange experiments. Cs 0.7 K 3.3 [(UO 2 ) 3 O 2 (PO 4 ) 2 ], Rb 1.4 K 2.6 [(UO 2 ) 3 O 2 (PO 4 ) 2 ], and K 4 [(UO 2 ) 3 O 2 (PO 4 ) 2 ] exhibit typical luminescence of the uranyl group.

38 RADIATION CHEMISTRY, RADIOCHEMISTRY, AND NUCLEA↗

Mechanisms and Rates of U(VI) Reduction by Fe(II) in Homogeneous Aqueous Solution and the Role of U(V) Disproportionation

Molecular-level pathways in the aqueous redox transformation of uranium by iron remain unclear, despite the importance of this knowledge for predicting uranium transport and distribution in natural and engineered environments. As the relative importance of homogeneous versus heterogeneous pathways is difficult to probe experimentally, here we apply computational molecular simulation to isolate rates of key one electron transfer reactions in the homogeneous pathway. By comparison to experimental observations the role of the heterogeneous pathway also becomes clear. Density functional theory (DFT) and Marcus theory calculations for all primary monomeric species at pH values ≤7 show for UO22+ and its hydrolysis species UO2OH+ and UO2(OH)20 that reduction by Fe2+ is thermodynamically favorable, though kinetically limited for UO22+. An inner-sphere encounter complex between UO2OH+ and Fe2+ was the most stable for the first hydrolysis species and displayed an electron transfer rate constant ket = 4.3 × 103 s-1. Three stable inner- and outer-sphere encounter complexes between UO2(OH)20 and Fe2+ were found, with electron transfer rate constants ranging from ket = 7.6 × 102 to 7.2 × 104 s-1. Homogeneous reduction of these U(VI) hydrolysis species to U(V) is, therefore, predicted to be facile. In contrast, homogeneous reduction of UO2+ by Fe2+ was found to be thermodynamically unfavorable, suggesting the possible importance of U(V)-U(V) disproportionation as a route to U(IV). Calculations on homogeneous disproportionation, however, while yielding a stable outer-sphere U(V)-U(V) encounter complex, indicate that this electron transfer reaction is not feasible at circumneutral pH. Protonation of both axial O atoms of acceptor U(V) (i.e., by H3O+) was found to be a prerequisite to stabilize U(IV), consistent with the experimental observation that the rate of this reaction is inversely correlated with pH. Thus, despite prevailing notions that U(V) is rapidly eliminated by homogeneous disproportionation, this pathway is irrelevant at environmental conditions.

Environmental Molecular Sciences Laboratory↗

Lattice Structure and Dynamics of Sparse Molecular Crystals: OsO 4 and RuO 4

OsO 4 and RuO 4 are molecular oxides with unique tetrameric structures and rare +8 oxidation states. Accurately modeling their properties remains challenging for density functional theory (DFT) due to weak intertetramer interactions, which standard functionals fail to capture. Here, in this work, we show that the van der Waals (vdW)-corrected density functional (vdW-DF-optB86b) provides structural parameters that are much closer to experimental values than the standard generalized gradient approximation, with volume predictions that fall within the experimentally observed range. Phonon band structure analysis shows that the inclusion of vdW interactions stabilizes soft phonon modes, highlighting the importance of dispersion corrections for accurate predictions of lattice dynamics. Experimental measurements of the phonon density of states for OsO 4 , obtained via inelastic neutron scattering, demonstrate good agreement with our vdW-DF-optB86b calculations. These results validate OsO 4 and RuO 4 as valuable benchmarks for structural and vibrational calculations via vdW-corrected DFT methods and offer insights for studying the broader class of sparse molecular materials.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗

Predicting nonresonant pressure-driven MHD modes in equilibria with low magnetic shear

Nonresonant internal modes can be difficult to anticipate as there is no resonant surface in the plasma. However, equilibria that are unstable to multiple nonresonant magnetohydrodynamic (MHD) modes may be more prone to global loss of confinement since these instabilities generate spatially extended linear displacements, potentially enhancing magnetic field line chaos via nonlinear interactions. Here, we successfully predict the unstable nonresonant pressure-driven modes for equilibria with zero shear in the plasma core, irrational q on axis, and a central pressure gradient, which is consistent with pre-crash profiles in sawtoothing tokamak plasmas in the large-aspect-ratio limit. A criterion for identifying nonresonant modes most likely to be unstable is developed from the convergents of the continued fraction representation of q 0 . A higher-order analysis of the standard Energy Principle reveals the conditions under which these modes are expected to dominate. Linear growth rate spectra, as a function of toroidal mode number (up to n = 30), calculated using the initial-value extended-MHD code, M3D-C1, recover the characteristic dependence observed for ideal infernal modes. Nonresonant modes have also been invoked in some ideal sawtooth crash models. Finally, this work provides a mechanism to predict the mode numbers of infernal modes and, potentially, the width of some post-sawtooth-crash profiles.

70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗

A hierarchal model for bacterial cell inactivation in solution by direct and indirect treatment using cold atmospheric plasmas

Cold atmospheric plasma devices have shown promise for a variety of plasma medical applications, including wound healing and bacterial inactivation often performed in liquids. In the latter application, plasma-produced reactive oxygen and nitrogen species (RONS) interact with and damage bacterial cells, though the exact mechanism by which cell damage occurs is unclear. Computational models can help elucidate relationships between plasma-produced RONS and cell killing by enabling direct comparison between dissimilar plasma devices and by examining the effects of changing operating parameters in these devices. In biological applications, computational models of plasma-liquid interactions would be most effective in design and optimization of plasma devices if there is a corresponding prediction of the biological outcome. In this work, we propose a hierarchal model for planktonic bacterial cell inactivation by plasma produced RONS in liquid. A previously developed reaction mechanism for plasma induced modification of cysteine was extended to provide a basis for cell killing by plasma-produced RONS. Results from the model are compared to literature values to provide proof of concept. Differences in time to bacterial inactivation as a function of plasma operating parameters including gas composition and plasma source configuration are discussed. Results indicate that optimizing gas-phase reactive nitrogen species production may be key in the design of plasma devices for disinfection.

59 BASIC BIOLOGICAL SCIENCES↗

Fate of false vacuum in non-perturbative regimes

Abstract We use some exact results in scalar field theory to revise the analysis by Coleman and Callan about false vacuum decay and propose a simple non-perturbative formalism. We introduce an exact Green’s function which incorporates non-perturbative corrections in the strong coupling regimes of the theory. The solution of the scalar field theory involves the Jacobi elliptical function and has been used to calculate the effective potential for any arbitrary coupling values. We demonstrate the use of this formalism in a simpleλϕ 4 theory, and show that the effective potential exhibits a false minimum at the origin. We then calculate the false vacuum decay rate in the thin wall approximation, and suggest simple analytic formulae that may be useful for the analysis for the first-order phase transition beyond the perturbative regime. In our methodology, we show that the standard results obtained in perturbation theory are reproduced by making the coupling values very small.

Physics↗

SOL width broadening by spreading of pedestal turbulence

The pedestal turbulence intensity required to convert the thin, laminar H-mode scrape-off layer (SOL) to a broad turbulent SOL is calculated using the theory of turbulence spreading. A lower bound on the pedestal turbulence level to exceed the neoclassical heuristic drift (HD) width is derived. A reduced model of SOL turbulence spreading is used to determine the SOL width as a function of intensity flux from the pedestal to the SOL. The cross-over value for exceeding the HD model width is then calculated. We determine the pedestal turbulence levels—and the critical scalings thereof—required to achieve this level of broadening. Both drift wave and ballooning mode turbulence are considered. Here, a sensitivity analysis reveals that the key competition is that between spreading and linear E × B shear damping. The required pedestal turbulence levels scale with ρ/R.

70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗

Non-Hermitian quantum mechanics approach for extracting and emulating continuum physics based on bound-state-like calculations: Detailed description

Here, this work applies a reduced basis method to study the continuum physics of a finite quantum system—either few or many-body. Specifically, I develop reduced-order models, or emulators, for the underlying inhomogeneous Schrödinger equation and train the emulators against the equation's bound-state-like solutions at complex energies. The emulators rapidly and accurately interpolate and extrapolate the matrix elements of the Hamiltonian resolvent operator (Green's function) across a parameter space that includes both complex energy and other real-valued physical inputs in the Schrödinger equation. The spectra, discretized and compressed as the result of emulation, and the associated resolvent matrix elements (or amplitudes), have the defining characteristics of non-Hermitian quantum mechanics calculations, featuring complex eigenenergies with negative imaginary parts and branch cuts moved below the real axis in the complex energy plane. Therefore, one now has a method that extracts continuum physics from bound-state-like calculations and emulates those extractions in the input parameter space. Building on a prior Letter [Zhang, Phys. Rev. Lett. 135, 242501 (2025)], this article provides the full theoretical details, a comprehensive analysis of the method's performance, and a brief discussion of how it can be coupled with existing continuum approaches to perform emulations in their input parameter spaces.

ab initio calculations↗

Electronic transport, thermal transport, thermal expansion, and magnetization in the strongly correlated metal LaNi⁢O 3

Perovskite structured LaNiO 3 is a strongly correlated metal with intriguing thermal and magnetic properties. The volume dependence of calculated and measured physical properties can add additional critical information to develop a more in-depth understanding of this strongly correlated phenomenon. Taking advantage of recent single crystal LaNiO 3 growth using the floating-zone method, we have measured the thermal expansion, the magnetostriction, and the pressure dependence of the magnetic susceptibility, which then allows derivation of the Grüneisen parameters γ e = $\frac{dlnN(E_F)}{d lnV}$, γ χ = $\frac{dlnχ}{d lnV}$, as well as of electric and thermal transport properties. We simulate the volume dependence of structural and magnetic properties using Density Functional Theory calculations at the Generalized Gradient Approximation level. A large discrepancy between experimental values and calculated ones suggests that strong correlations are likely to be dynamic in nature. This study also provides a side-by-side comparison of measurements in single crystal and polycrystalline samples of LaNiO 3 to elucidate intrinsic materials properties. A broad hump at high temperatures in the temperature dependence of magnetization found in the single crystal sample of LaNiO 3 has been rationalized by a model that includes the influence of electron correlations on the Landau diamagnetism.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Almost medium-free measurement of the Hoyle state direct-decay component with a TPC

The structure of the Hoyle state, a highly α -clustered state at 7.65 MeV in 12 C, has long been the subject of debate. Understanding if the system comprises of three weakly interacting α particles in the 0s orbital, known as an α-condensate state, is possible by studying the decay branches of the Hoyle state. The direct decay of the Hoyle state into three α particles, rather than through the 8 Be ground state, can be identified by studying the energy partition of the three α particles arising from the decay. This paper provides details on the breakup mechanism of the Hoyle stating using a new experimental technique. Method: By using β-delayed charged-particle spectroscopy of 12 N using the Texas active target time-projection chamber, a high-sensitivity measurement of the direct 3α decay ratio can be performed without contributions from pileup events. A Bayesian approach to understanding the contribution of the direct components via a likelihood function shows that the direct component is <0.043% at the 95% confidence level. This value is in agreement with several other studies, and, here, we can demonstrate that a small nonsequential component with a decay fraction of about 10 –4 is most likely. Here, the measurement of the non-sequential component of the Hoyle state decay is performed in an almost medium-free reaction for the first time. The derived upper limit is in agreement with previous studies and demonstrates sensitivity to the absolute branching ratio. Further experimental studies would need to be combined with robust microscopic theoretical understanding of the decay dynamics to provide additional insight into the idea of the Hoyle state as an α condensate.

6 ≤ A ≤ 19↗

Lie-algebraic Kähler sigma models with U(1) isotropy

We discuss various questions that emerge in connection with the Lie-algebraic deformation of the sigma model in two dimensions. First, we supersymmetrize the original model endowing it with the minimal and extended supersymmetries. Then we derive the general hypercurrent anomaly in both cases. In the latter case this anomaly is one-loop but is somewhat different from the standard expressions one can find in the literature because the target manifold is nonsymmetric. We also show how to introduce the twisted masses and the term, and study the Bogomol’nyi–Prasad–Sommerfield equation for instantons, in particular the value of the topological charge. Then we demonstrate that the second loop in the function of the nonsupersymmetric Lie-algebraic sigma model is due to an infrared effect. To this end we use a supersymmetric regularization. We also conjecture that the above statement is valid for higher loops too, similar to the parallel phenomenon in four-dimensional super-Yang-Mills. In the second part of the paper we develop a special dimensional reduction—namely, starting from the two-dimensional Lie-algebraic model we arrive at a quasi-exactly solvable quantum-mechanical problem of the Lamé type.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

Cosmic distance inference from purely geometric BAO methods: Linear point standard ruler and correlation function model fitting

Leveraging the baryon acoustic oscillations (BAO) feature present in clustering 2-point statistics, we aim to measure cosmological distances independently of the underlying background cosmological model. However this inference is complicated by late-time nonlinearities that introduce model and tracer dependencies in the clustering correlation function and power spectrum, which must be properly accounted for. With this in mind, we introduce the “purely geometric-BAO,” which provides a rigorous tool to measure cosmological distances without assuming a specific background cosmology. We focus on the 2-point clustering correlation function monopole, and show how to implement such an inference scheme employing two different methodologies: the linear point standard ruler (LP) and correlation-function model-fitting (CF-MF). For the first time we demonstrate how, by means of the CF-MF, we can measure very precisely the sound-horizon/isotropic-volume-distance ratio, r d /DV(z¯), while correctly propagating all the uncertainties. Using synthetic data, we compare the outcomes of the two methodologies, and find that the LP provides up to 50% more precise measurements than the CF-MF. Finally, we test a procedure widely employed in BAO analyses: fitting the 2-point function while fixing the cosmological and the non-linear-damping parameters at fiducial values. We find that this underestimates the distance errors by nearly a factor of 2. Furthermore, we recommend that this practice be reconsidered, whether for parameter determination or model selection.

79 ASTRONOMY AND ASTROPHYSICS↗

Observation of Nonlocal Heat Flux Using Thomson Scattering

Here, nonlocal heat flux was measured in laser-produced coronal plasmas using a novel Thomson scattering technique. The measured heat flux was smaller than the classical values inferred from the measured plasma conditions in regions with large temperature gradients and agreed with classical values for weak gradients. Vlasov–Fokker–Planck simulations self consistently calculated the electron distribution functions used to reproduce the measured Thomson scattering spectra and to determine the heat flux. Multigroup nonlocal simulations overestimated the measured heat flux.

70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗

Disorder-Driven Transition in the ν = 5 / 2 Fractional Quantum Hall Effect

The fractional quantum Hall (FQH) effect at the filling number ν = 5/2 is a primary candidate for non-Abelian topological order, while the fate of such a state in the presence of random disorder has not been resolved. We address this open question by implementing an unbiased diagnosis based on numerical exact diagonalization. Here, we calculate the disorder averaged Hall conductance and the associated statistical distribution of the topological invariant Chern number, which unambiguously characterize the disorder-driven collapse of the FQH state. As the disorder strength increases towards a critical value, a continuous phase transition is detected based on the disorder configuration averaged wave function fidelity and the entanglement entropy. In the strong disorder regime, we identify a composite Fermi liquid phase with fluctuating Chern numbers, in striking contrast to the well-known ν = 1/3 case where an Anderson insulator appears. Interestingly, the lowest Landau level projected a local density profile, the wave function overlap, and the entanglement entropy as a function of disorder strength simultaneously signal an intermediate phase, which may be relevant to the recent proposal of a particle-hole Pfaffian state or Pfaffian–anti-Pfaffian puddle state.

36 MATERIALS SCIENCE↗

Experimental Results on Ultrahigh-Energy Cosmic Rays and Asymptotic Behavior of the Total Cross Section for Nucleon–Nucleon Interaction

Results obtained by studying the energy dependence of the total cross section for nucleon–nucleon interaction are presented. The analytic parametrization proposed within axiomatic quantum field theory describes quantitatively a unified set of experimental data on proton–proton and antiproton–proton scattering. At collision energies above 86 GeV, the parameter values fitted to subsets of all available data and accelerator data alone were found to deviate from the respective asymptotic values. This indicates that the Froissart–Martin limit for the total cross section has not yet been reached in the case of these subsets. An approximation of the total nucleon–nucleon cross section measured in cosmic rays leads for some parameters to fitted values that, within 1.0 to 1.3 standard deviations, agree with the respective asymptotic values. This resultmay be viewed as an indication of the beginning of the asymptotic functional behavior of the total nucleon–nucleon cross section measured in cosmic rays of ultrahigh energy O(100 TeV). This is confirmed within the color glass condensate approach.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗