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Disruption of molecular clouds by expansion of dusty H II regions

Dynamical expansion of H ii regions around star clusters plays a key role in dispersing the surrounding dense gas and therefore in limiting the efficiency of star formation in molecular clouds. We use a semianalytic method and numerical simulations to explore expansion of spherical dusty H ii regions and surrounding neutral shells and the resulting cloud disruption. Our model for shell expansion adopts the static solutions of Draine for dusty H ii regions and considers the contact outward forces on the shell due to radiation and thermal pressures, as well as the inward gravity from the central star and the shell itself. We show that the internal structure we adopt and the shell evolution from the semianalytic approach are in good agreement with the results of numerical simulations. Strong radiation pressure in the interior controls the shell expansion indirectly by enhancing the density and pressure at the ionization front. We calculate the minimum star formation efficiency ε{sub min} required for cloud disruption as a function of the cloud’s total mass and mean surface density. Within the adopted spherical geometry, we find that typical giant molecular clouds in normal disk galaxies have ε{sub min}≲10%, with comparable gas and radiation pressure effects on shell expansion. Massive cluster-forming clumps require a significantly higher efficiency of ε{sub min}≳50% for disruption, produced mainly by radiation-driven expansion. The disruption time is typically of the order of a free-fall timescale, suggesting that the cloud disruption occurs rapidly once a sufficiently luminous H ii region is formed. We also discuss limitations of the spherical idealization.

79 ASTRONOMY AND ASTROPHYSICS↗

THE FLUENCE AND DISTANCE DISTRIBUTIONS OF FAST RADIO BURSTS

Fast radio bursts (FRB) are millisecond-duration radio pulses with apparent extragalactic origins. All but two of the FRBs have been discovered using the Parkes dish, which employs multiple beams formed by an array of feed horns on its focal plane. In this paper, we show that (i) the preponderance of multiple-beam detections and (ii) the detection rates for varying dish diameters can be used to infer the index α of the cumulative fluence distribution function (the log N –log F function: α = 1.5 for a non-evolving population in a Euclidean universe). If all detected FRBs arise from a single progenitor population, multiple-beam FRB detection rates from the Parkes telescope yield the constraint 0.52 < α < 1.0 with 90% confidence. Searches at other facilities with different dish sizes refine the constraint to 0.5 < α < 0.9. Our results favor FRB searches with smaller dishes, because for α < 1 the gain in field of view for a smaller dish is more important than the reduction in sensitivity. Further, our results suggest that (i) FRBs are not standard candles, and (ii) the distribution of distances to the detected FRBs is weighted toward larger distances. If FRBs are extragalactic, these results are consistent with a cosmological population, which would make FRBs excellent probes of the baryonic content and geometry of the universe.

79 ASTRONOMY AND ASTROPHYSICS↗

The EDGE-CALIFA Survey: Interferometric Observations of 126 Galaxies with CARMA

We present interferometric CO observations, made with the Combined Array for Millimeter-wave Astronomy (CARMA) interferometer, of galaxies from the Extragalactic Database for Galaxy Evolution survey (EDGE). These galaxies are selected from the Calar Alto Legacy Integral Field Area (CALIFA) sample, mapped with optical integral field spectroscopy. EDGE provides good-quality CO data (3σ sensitivity Σ{sub mol}∼11 M{sub ⊙} pc{sup −2} before inclination correction, resolution ∼1.4 kpc) for 126 galaxies, constituting the largest interferometric CO survey of galaxies in the nearby universe. We describe the survey and data characteristics and products, then present initial science results. We find that the exponential scale lengths of the molecular, stellar, and star-forming disks are approximately equal, and galaxies that are more compact in molecular gas than in stars tend to show signs of interaction. We characterize the molecular-to-stellar ratio as a function of Hubble type and stellar mass and present preliminary results on the resolved relations between the molecular gas, stars, and star-formation rate. We then discuss the dependence of the resolved molecular depletion time on stellar surface density, nebular extinction, and gas metallicity. EDGE provides a key data set to address outstanding topics regarding gas and its role in star formation and galaxy evolution, which will be publicly available on completion of the quality assessment.

79 ASTRONOMY AND ASTROPHYSICS↗

Using the Tilted flat-ΛCDM and the Untilted Non-flat ΛCDM Inflation Models to Measure Cosmological Parameters from a Compilation of Observational Data

We use the physically consistent tilted spatially flat and untilted non-flat ΛCDM inflation models to constrain cosmological parameter values with the Planck 2015 cosmic microwave background (CMB) anisotropy data and recent SNe Ia measurements, baryonic acoustic oscillations (BAO) data, growth rate observations, and Hubble parameter measurements. The most dramatic consequence of including the four non-CMB data sets is the significant strengthening of the evidence for non-flatness in the non-flat ΛCDM model, from 1.8σ for the CMB data alone to 5.1σ for the full data combination. The BAO data is the most powerful of the non-CMB data sets in more tightly constraining model-parameter values and in favoring a spatially closed universe in which spatial curvature contributes about a percent to the current cosmological energy budget. The untilted non-flat ΛCDM model better fits the large-angle CMB temperature anisotropy angular spectrum and is more consistent with the Dark Energy Survey constraints on the current value of the rms amplitude of mass fluctuations (σ 8 ) as a function of the current value of the nonrelativistic matter-density parameter (Ω m ) but does not provide as good a fit to the smaller-angle CMB temperature anisotropy data, as does the tilted flat-ΛCDM model. Some measured cosmological parameter values differ significantly between the two models, including the reionization optical depth and the baryonic matter density parameter, both of whose 2σ ranges (in the two models) are disjointed or almost so.

79 ASTRONOMY AND ASTROPHYSICS↗

Illuminating Galaxy Evolution at Cosmic Noon with ISCEA: the Infrared Satellite for Cosmic Evolution Astrophysics

ISCEA (Infrared Satellite for Cosmic Evolution Astrophysics) is a small astrophysics mission whose Science Goal is to discover how galaxies evolved in the cosmic web of dark matter at cosmic noon. Its Science Objective is to determine the history of star formation and its quenching in galaxies as a function of local density and stellar mass when the Universe was 3-5 Gyrs old (1.2 10 Mpc in each of 50 protocluster (cluster and cosmic web) fields at 1.2 < z < 2.1. ISCEA measures the star formation quenching factor in those fields, and galaxy kinematics with a precision < 50 km/s to deduce the 3D spatial distribution in each field. ISCEA will transform our understanding of galaxy evolution at cosmic noon. ISCEA is a small satellite observatory with a 30cm equivalent diameter aperture telescope with a FoV of 0.32 deg^2, and a multi-object spectrograph with a digital micro-mirror device (DMD) as its programmable slit mask. ISCEA will obtain spectra of 1000 galaxies simultaneously at an effective resolving power of R=1000, with 2.8"x2.8" slits, over the NIR wavelength range of 1.1 to 2.0 microns, a regime not accessible from the ground without large gaps in coverage. ISCEA will achieve a pointing accuracy of <= 2" FWHM over 200s. ISCEA will be launched into a Low Earth Orbit, with a prime mission of 2.5 years. ISCEA's space-qualification of DMDs opens a new window for spectroscopy from space, enabling revolutionary advances in astrophysics.

79 ASTRONOMY AND ASTROPHYSICS↗

Zinc Corrosion in Borated, Buffered Post-LOCA Solutions

This current research provides a broad assessment of recently evaluated zinc corrosion in simulated non-buffered and buffered post-LOCA solution as a function of pH, temperature, velocity, boron concentration and surface area. Corrosion rates obtained can be used for further zinc borate formation analysis or to plan further zinc corrosion studies. Experiments are conducted utilizing a three-electrode electrochemical system in a glass cell. Aqueous solutions used in testing simulate reactor containment building (RCB) pool water under various LOCA scenarios that are representative of US PWR RCB pool water: boric acid only, boric acid with trisodium phosphate, boric acid with sodium hydroxide, and boric acid with sodium tetraborate. The specimens used in this work are machined from 99.6% pure zinc rods that are used as a surrogate for the high purity zinc layer of galvanized steel. Prior to the experiment, the specimens are first polished and then left exposed to the atmosphere for approximately one day at room temperature. Prior to each test, the zinc specimen are sequentially rinsed with deionized water and acetone, and then dried by evaporation in air at room temperature. Prepared samples are then mounted in the glass cell test apparatus and rotated on a spindle at a desired velocity for a specified duration. Instantaneous corrosion rate as a function of time and total zinc mass corroded, which may either be released into solution or incorporated into surface scale, is determined by electrochemical impedance spectroscopy (EIS) analysis. Corrosion rates after 24 hours of immersion are determined from a full potential dynamic scan and from weight loss measurements of descaled post-test samples. The solution zinc concentration resulting from zinc corrosion is determined by inductively coupled plasma optical emission spectroscopy (ICP-OES). Preliminary results show that zinc corrosion with a zinc surface area-to-liquid volume ratio of 0.0003 m2/L in a borated, buffered solution (55 deg. C, pH 7.2) exposed to a velocity of 0.5 ft/s is between 4.9 X to 2.3 X less than that obtained by the Kyrk et al study, which examines a lower temperature, lower pH with a 5.5 X larger surface area-to-volume ratio. This initial finding suggests that the corrosion of zinc, which supplies a zinc source term to form zinc borates, may not be insignificant under conditions of interest (borated, buffered post-LOCA solutions). Further experiments are currently underway that evaluate the influence of pH, velocity, temperature, buffer type, boron concentration and surface area-to-volume ratio on zinc corrosion. Preliminary results suggest two of the three buffer types examined as conditions of interest to US PWRs likely produce zinc corrosion within the range observed by Kyrk et al. Current preliminary results indicate that buffer type, temperature, pH and velocity each have an impact on the zinc corrosion rate. Quantification of zinc mass lost to solution and incorporated into scale is currently underway, as is the characterization of velocity and boric acid effects on zinc corrosion.

36 MATERIALS SCIENCE↗

Corrosion of Aluminum in the Chemical Environment after a Loss of Coolant Accident (LOCA)

Probabilistic assessment of Generic Safety Issue (GSI)- 191 generated further studies to improve the characterization of post-Loss of Coolant Accident (LOCA) aluminum release from corrosion sources, since the current industry approach of assessing aluminum release is only valid for deterministic assessments of GSI-191. The nuclear industry has long accepted that solution pH, solution temperature, sump chemical constituents and the phenomena of silicate or phosphate 'inhibition' affects the quantity of aluminum released and the quality of results obtained from models used to predict aluminum release. While improvements in the characterization of aluminum release has been made, the impacts of solution velocity, concurrent corrosion of other metals [6], and trace amount of chemical constituents such as chloride and sulfate ions on aluminum release in post-LOCA conditions have not been assessed. Those factors are well known to influence aluminum corrosion, and will be investigated in this work. The effect of flow on aluminum corrosion rate is characterized using different hydrodynamic system, which has not been investigated in GSI-191 related studies. The corrosion rate depends on the mass-transfer rate which is a function of flow velocity and flow pattern. The inhibition effect of silicon on aluminum corrosion is characterized, and the representative silicon concentration in post-LOCA condition has the potential to significantly inhibit the aluminum corrosion rate. The experiments that investigated silicon effects on aluminum corrosion also showed that calcium leached from Cal-sil can slow corrosion and that the silicon inhibition effect on aluminum corrosion became less pronounced at higher temperature and lower pH. Trace chloride and fluoride ions slightly increased aluminum corrosion rate, and the presence of sulfite ions could mitigate this harmful effect. The corrosion of zinc significantly retarded the aluminum corrosion rate, while presence of copper and carbon steel has little effect on aluminum corrosion in both galvanic and non-galvanic corrosion cases. This work is not complete and is currently evaluating high temperature (>95 C) test with all parameters mentioned and evaluation of the effects on variable boron concentrations at set conditions; Therefore an improved aluminum release model for probabilistic aluminum release model is not proposed. However, this work shows the important impact on aluminum corrosion of parameters not characterized by other studies. To obtain representative aluminum release results for use in GSI-191 probabilistic analysis, the model should be built on data obtained from experiments that account for all parameters that may impact aluminum corrosion and release. (authors)

36 MATERIALS SCIENCE↗

First Search for Dark-Trident Processes Using the MicroBooNE Detector

This thesis presents a first search for dark-trident scattering in a neutrino beam using a data set corresponding to $7.2 \times 10^{20}$ protons on target taken with the MicroBooNE detector at Fermilab. Proton interactions in the neutrino target at the Main Injector produce $\pi^0$ and $\eta$ mesons, which could decay into dark matter (DM) particles via a dark photon $A^{\prime}$. A convolutional neural network is trained to identify interactions of the DM particles in the liquid-argon time projection chamber (LArTPC) exploiting its image-like reconstruction capability. In the absence of a DM signal, limits at the $90\%$ confidence level on the squared kinematic mixing parameter $\varepsilon^2$ as a function of the dark-photon mass in the range $10\le M_{A^\prime}\le 400$~MeV are provided. The limits cover previously unconstrained parameter space for the production of fermion or scalar DM particles $\chi$ for two benchmark models with mass ratios $M_{\chi}/M_{A^\prime}=0.6$ and $2$ and for dark fine-structure constants $0.1\le\alpha_D\le 1$.Date of Award1 Aug 2024Original languageEnglishAwarding InstitutionThe University of ManchesterSupervisorStefan Soldner-Rembold (Supervisor) & Justin Evans (Supervisor)

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗

N 2 O deconstruction of polycyclooctene to generate carbonyl-functionalized macromonomers

Deconstruction of polyolefins into functionalized macromonomers presents a compelling strategy for polyolefin upcycling by creating macromonomers through dehydrogenation/depolymerization. We show that nitrous oxide (N 2 O), a greenhouse gas waste product from the production of nylon, mediates the deconstruction of polycyclooctene (PCOE) and generates carbonyl-functionalized macromonomers. Carbonyl incorporation and macromonomer molar mass were well controlled by reaction time, and subsequent hydrogenation readily removed residual carbon-carbon double bonds. Here, we also demonstrated that the reaction could progress efficiently with substrates of moderate levels of unsaturation, closely mimicking partially dehydrogenated polyethylene. Such carbonyl-functionalized macromonomers could serve as feedstock for preparing vitrimers and other functional polymers.

36 MATERIALS SCIENCE↗

Isospin-invariant Skyrme energy-density-functional approach with axial symmetry

Density functional theory (DFT) is the microscopic tool of choice to describe properties of nuclei over the entire nuclear landscape, with a focus on medium-mass and heavy complex systems. Modern energy density functionals (EDFs) often offer a level of accuracy typical of phenomenological approaches based on parameters locally fitted to the data. It is clear, however, that in order to achieve high quality of predictions to guide spectroscopic studies, current functionals must be improved, especially in the isospin channel. In this respect, experimental studies of short-lived nuclei far from stability offer a unique test of isospin aspects of the many-body theory. In this study, we develop the isospin-invariant Skyrme-EDF method by considering local densities in all possible isospin channels and proton-neutron ($p-n$) mixing terms as mandated by the isospin symmetry. The EDF employed has the most general form that depends quadratically on the isoscalar and isovector densities. We test and benchmark the resulting $p-n$ EDF approach, and study the general properties of the new scheme by means of the cranking in the isospin space. We extend the existing axial DFT solver HFBTHO to the case of isospin-invariant EDF approach with all possible $p-n$ mixing terms. Explicit expressions have been derived for all the densities and potentials that appear in the isospin representation. In practical tests, we consider the Skyrme EDF SkM* and, as a first application, concentrate on Hartree-Fock aspects of the problem, i.e., pairing has been disregarded. Calculations have been performed for the ($A = 78, T ≃ 11), (A = 40, T ≃ 8$), and ($A = 48, T ≃ 4$) isobaric analog chains. Isospin structure of self-consistent $p-n$ mixed solutions has been investigated with and without the Coulomb interaction, which is the sole source of isospin symmetry breaking in our approach. The extended axial HFBTHO solver has been benchmarked against the symmetry-unrestricted HFODD code for deformed and spherical states. We developed and tested a general isospin-invariant Skyrme-EDF framework. The new approach permits spin-isospin densities that may give rise to hitherto unexplored modes in the excitation spectrum. The new formalism has been tested in the Hartree-Fock limit. A systematic comparison between HFODD and HFBTHO results show a maximum deviation of about 10 keV on the total binding energy for deformed nuclei when the Coulomb term is included. Without this term, the results of both solvers agree down to a ~10 eV level.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗

Roche-lobe Overflow in Eccentric Planet–Star Systems

Many giant exoplanets are found near their Roche limit and in mildly eccentric orbits. In this study, we examine the fate of such planets through Roche-lobe overflow as a function of the physical properties of the binary components, including the eccentricity and the asynchronicity of the rotating planet. We use a direct three-body integrator to compute the trajectories of the lost mass in the ballistic limit and investigate the possible outcomes. We find three different outcomes for the mass transferred through the Lagrangian point L {sub 1}: (1) self-accretion by the planet, (2) direct impact on the stellar surface, and (3) disk formation around the star. We explore the parameter space of the three different regimes and find that at low eccentricities, e≲0.2, mass overflow leads to disk formation for most systems, while, for higher eccentricities or retrograde orbits, self-accretion is the only possible outcome. We conclude that the assumption often made in previous work that when a planet overflows its Roche lobe it is quickly disrupted and accreted by the star is not always valid.

79 ASTRONOMY AND ASTROPHYSICS↗

Characterization of 3D printing filaments containing metal additives and their particulate emissions

Polylactic acid (PLA) filaments are widely used in fused filament fabrication (FFF) processes (3D printing). Filament additives such as metallic particles incorporated into PLA to modify functional and aesthetic features of print objects are becoming increasingly popular. However, the identities and concentrations of low percentage and trace metals in these filaments have not been well described in either the literature or product safety information included with the product. Here, we report the structures and concentrations of metals in selected Copperfill, Bronzefill and Steelfill filaments. We also report size-weighted number concentrations and size-weighted mass concentrations of particulate emissions as a function of print temperature for each filament. Particulate emissions were heterogenous in shape and size with airborne particles below 50 nm diameter dominating the size-weighted particle concentrations and larger particles (approximately 300 nm) dominating the mass weighted particle concentration. Results indicate that potential exposure to particles in the nano-size range increase when using print temperatures above 200o C. Because inhalation exposure to nanoparticles has been linked to adverse health outcomes, we suggest that using lower print temperatures for specific metal-fill filaments may reduce their operational hazard.

36 MATERIALS SCIENCE↗

Identification and characterization of proteins of unknown function (PUFs) in Clostridium thermocellum DSM 1313 strains as potential genetic engineering targets

Abstract Background Mass spectrometry-based proteomics can identify and quantify thousands of proteins from individual microbial species, but a significant percentage of these proteins are unannotated and hence classified as proteins of unknown function (PUFs). Due to the difficulty in extracting meaningful metabolic information, PUFs are often overlooked or discarded during data analysis, even though they might be critically important in functional activities, in particular for metabolic engineering research. Results We optimized and employed a pipeline integrating various “guilt-by-association” (GBA) metrics, including differential expression and co-expression analyses of high-throughput mass spectrometry proteome data and phylogenetic coevolution analysis, and sequence homology-based approaches to determine putative functions for PUFs in Clostridium thermocellum . Our various analyses provided putative functional information for over 95% of the PUFs detected by mass spectrometry in a wild-type and/or an engineered strain of C. thermocellum . In particular, we validated a predicted acyltransferase PUF (WP_003519433.1) with functional activity towards 2-phenylethyl alcohol, consistent with our GBA and sequence homology-based predictions. Conclusions This work demonstrates the value of leveraging sequence homology-based annotations with empirical evidence based on the concept of GBA to broadly predict putative functions for PUFs, opening avenues to further interrogation via targeted experiments.

09 BIOMASS FUELS↗

An observational signal of the void shape correlation and its link to the cosmic web

The shapes of cosmic voids are prone to distortions caused by external tidal forces since their low densities imply a lower internal resistance. This susceptibility of the void shapes to tidal distortions makes them useful as indicators of large-scale tidal and density fields, despite the practical difficulty in defining them. Using the void catalog constructed by Pan et al. from the Seventh Data Release of the Sloan Digital Sky Survey (SDSS DR7), we detect a clear 4σ signal of spatial correlations of the void shapes on a scale of 20 h{sup −1} Mpc and show that the signal is robust against the projection of the void shapes onto the plane of sky. By constructing a simple analytic model for the void shape correlation, within the framework of tidal torque theory, we demonstrate that the void shape correlation function scales linearly with the two-point correlation function of the linear density field. We also find direct observational evidence for the cross-correlation of the void shapes with the large-scale velocity shear field that was linearly reconstructed by Lee et al. from SDSS DR7. We discuss the possibility of using the void shape correlation function to break the degeneracy between the density parameter and the power spectrum amplitude and to independently constrain the neutrino mass as well.

79 ASTRONOMY AND ASTROPHYSICS↗

Approaching periodic systems in ensemble density functional theory via finite one-dimensional models

Ensemble density functional theory (EDFT) is a generalization of ground-state DFT, which is based on an exact formal theory of finite collections of a system's ground and excited states. EDFT in various forms has been shown to improve the accuracy of calculated energy level differences in isolated model systems, atoms, and molecules, but it is not yet clear how EDFT could be used to calculate band gaps for periodic systems. We extend the application of EDFT toward periodic systems by estimating the thermodynamic limit with increasingly large finite one-dimensional 'particle in a box' systems, which approach the uniform electron gas (UEG). Using ensemble-generalized Hartree and local spin density approximation exchange-correlation functionals, we find that corrections go to zero in the infinite limit, as expected for a metallic system. However, there is a correction to the effective mass, with results comparable to other calculations on 1D, 2D, and 3D UEGs, which indicates promise for non-trivial results from EDFT on periodic systems.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Prospects for detecting UF6 hydrolysis intermediates by mass spectrometry, resonance Raman, and NQR spectroscopy

Simulations are performed to consider several spectrometric and spectroscopic candidates for elucidating the mechanism of the hydrolysis of uranium hexafluoride (UF6). This study is among the first to benchmark the def-mTZVP basis sets for actinide-containing molecules, and it is shown to be a suitable basis set for surveying geometrical structures and vibrational spectra when used in conjunction with density functional theory. An experiment is proposed coupling mass spectrometric ion selection with vibrational spectroscopy, and supporting infrared and Raman spectral simulations demonstrate that ionization blue-shifts bands and can change their qualitative features. Ultraviolet resonance Raman is shown to have good prospects for discriminating U–O–U bridged intermediates, evidence for which was observed recently [L. E. McNamara et al., J. Phys. Chem. A 130, 775–786 (2026)]. As a more speculative approach, we also consider the prospect of addressing 233U or 235U nuclei by quadrupole resonance (NQR) spectroscopy for assigning early stage intermediate complexes. In doing so, we provide a first order-of-magnitude estimate for the collision-induced NQR signal for the UF6 dimer, which is of interest for the interpretation of a fast decoherence time observed in liquid-phase nuclear magnetic resonance. Having provided critical insights into the formation and stability of UF6 hydrolysis intermediates in previous studies, this computational spectroscopy survey is expected to help guide and expedite future laboratory campaigns.

Lutz, Jesse J. [Center for Computing Research, San↗

Holographic grating relaxation technique for soft matter science

The holographic grating relaxation technique also known as forced Rayleigh scattering consists basically in writing a holographic grating in the specimen of interest and monitoring its diffraction efficiency as a function of time, from which valuable information on mass or heat transfer and photoinduced transformations can be extracted. In a more detailed view, the shape of the relaxation curve and the relaxation rate as a function of the grating period were found to be affected by the architecture of diffusing species (molecular probes) that constitute the grating, as well as that of the environment they diffuse in, thus making it possible to access and study spatial heterogeneity of materials and different modes of e.g., polymer motion. Minimum displacements and spatial domains approachable by the technique are in nanometer range, well below spatial periods of holographic gratings. In the present paper, several cases of holographic relaxation in heterogeneous media and complex motions are exemplified. Nano- to micro-structures or inhomogeneities comparable in spatial scale with holographic gratings manifest themselves in relaxation experiments via non-exponential decay (stepwise or stretched), spatial-period-dependent apparent diffusion coefficient, or unusual dependence of diffusion coefficient on molecular volume of diffusing probes.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

The abelian confinement mechanism revisited: New aspects of the Georgi–Glashow model

The confinement problem remains one of the most difficult problems in theoretical physics. An important step toward the solution of this problem is Polyakov’s work on abelian confinement. The Georgi–Glashow model is a natural testing ground for this mechanism which has been surprising us by its richness and wide applicability. In this work, we shed light on two new aspects of this model in 2+1 D. First, we develop a many-body description of the effective degrees of freedom. Namely, we consider a non-relativistic gas of W-bosons in the background of monopole–instanton plasma. Many-body treatment is a standard toolkit in condensed matter physics. However, we add a new twist by supplying the monopole–instantons as external background field. Using this construction along with a mean-field approximation, we calculate the form of the potential between two electric probes as a function of their separation. This potential is expressed in terms of the Meijer-G function which interpolates between logarithmic and linear behavior at small and large distances, respectively. Second, we develop a systematic approach to integrate out the effect of the W-bosons at finite temperature in the range 0≤T<M{sub W}, where M{sub W} is the W-boson mass, starting from the full relativistic partition function of the Georgi–Glashow model. Using a heat kernel expansion that takes into account the non-trivial thermal holonomy, we show that the partition function describes a three-dimensional two-component Coulomb gas. We repeat our analysis using the many-body description which yields the same result and provides a check on our formalism. At temperatures close to the deconfinement temperature, the gas becomes essentially two-dimensional recovering the partition function of the dual sine-Gordon model that was considered in a previous work. -- Highlights: • We consider the problem of abelian confinement in the Georgi–Glashow model from a new perspective. • We develop a many-body description of the degrees of freedom of this model in the background of monopole–instanton plasma. • We use the many-body formalism to find an analytic expression of the potential between two probes at zero temperature. • We also use a systematic approach to integrate out the W-bosons starting from the full relativistic partition function. • This results in a three-dimensional two-component Coulomb gas with long range and Aharonov–Bohm phase interaction.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗