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At least 181 records · Page 10

A continuous integration and web framework in support of the ATLAS publication process

The ATLAS collaboration defines methods, establishes procedures, and organises advisory groups to manage the publication processes of scientific papers, conference papers, and public notes. All stages are managed through web systems, computing programs, and tools that are designed and developed by the collaboration. A framework called FENCE is integrated into the CERN GitLab software repository, to automatically configure workspaces where each analysis can be documented by the analysis team and managed by the relevant coordinators. Continuous integration is used to guide the writers in applying consistent and correct formatting when preparing papers to be submitted to scientific journals. Additional software assures the correctness of other aspects of each paper, such as the lists of collaboration authors, funding agencies, and foundations. The framework and the workflow therein provide automatic and easy support to the researchers and facilitates each phase of the publication process, allowing authors to focus on the article contents. The framework and its integration with the most up to date and efficient tools has consequently provided a more professional and efficient automatized work environment to the whole collaboration.

47 OTHER INSTRUMENTATION↗

Thermal Analysis of a Pipe Over-pack Container with a Combustible Waste Matrix for Los Alamos National Laboratory - 17307

Los Alamos National Laboratory (LANL) Technical Area 55 (TA 55) utilizes several different container types to store and transfer special nuclear material and waste for numerous programs. The Nuclear Process Infrastructure - Infrastructure Operations Group (NPI-2) analyzes and certifies containers to meet the specifications for distinct processes and storage. Engineering analysis performed on these containers include but are not limited to: leak testing, filter efficiency testing, pressure drop test, drop testing, water penetration testing, polymer (o-ring) hardness testing, and thermal steady state testing. Of all of these tests, thermal steady-state testing is most crucial to ensure critical components for specific containers do not fail under an internal heat payload. This testing provides data for setting heat payload limits for different containers. The Pipe Over-pack Container (POC) is a vented carbon steel container with a removable lid designed for storing or transferring nuclear waste. Additionally, TA 55 has been tasked to manage and store all of its Transuranic (TRU) waste for the foreseeable future. Being able to place more material into a single container conserves the physical storage space available at TA 55. The Pipe Over pack Handling and Operations Manual requires each user to ensure that the maximum temperature of each component in the POC is not exceeded. Conducting a thermal steady-state test with a combustible waste matrix on the POC can benefit stakeholders on increasing the material limits of the container. The results of these measurements will establish new wattage limits to meet LANL's transportation requirements. The current LANL Transportation Safety Document (TSD) limits the amount of heat source plutonium to 10 grams per POC, corresponding to approximately 5 Watts of heat. The result of this test was provided to the Packaging and Transportation (OS-PT) group to evaluate new wattage limits that can satisfy the needs of TA 55, while maintaining a safe packaging configuration. (authors)

12 MANAGEMENT OF RADIOACTIVE AND NON-RADIOACTIVE W↗

Optical vibrational spectroscopic signatures related to U 3 O 8 production processes

Uranium ore concentrates are materials found early within the nuclear fuel cycle and contain high concentrations of uranium in an easily transported form, making the concentrates a likely target for illegal diversion. These concentrates are typically converted to U 3 O 8 for further processing and, therefore, may lose specific physicochemical characteristics in determining the materials’ source and processing history. In this work, we explore the Raman spectra of eight oxide samples produced from various uranium ore concentrates and processing pathways to examine the presence of spectroscopic signatures relating to each sample's process history. Samples produced from amine extraction and dialkylphosphoric acid extraction processes show unique characteristics due to high concentrations of α-UO 3 , whereas samples calcinated from metallic diuranates do not form pure α-U 3 O 8 because of metallic ion inclusions. Pure α-U 3 O 8 oxide samples are obtained through calcination of ammonium diuranate, ammonium uranyl carbonate, and metastudtite intermediates. The Raman spectra of these oxide samples show close agreement with pristine α-U 3 O 8 spectra. However, deviations from the pristine spectra are observed in the 300–460 cm -1 spectral range. In conclusion, these deviations are unique identifying signatures that were likely created by lasting effects from the process history. Spectral center of mass calculations indicate grouping of samples based on processing history.

11 NUCLEAR FUEL CYCLE AND FUEL MATERIALS↗

Finite groups and quantum physics

Concepts of quantum theory are considered from the constructive 'finite' point of view. The introduction of a continuum or other actual infinities in physics destroys constructiveness without any need for them in describing empirical observations. It is shown that quantum behavior is a natural consequence of symmetries of dynamical systems. The underlying reason is that it is impossible in principle to trace the identity of indistinguishable objects in their evolution-only information about invariant statements and values concerning such objects is available. General mathematical arguments indicate that any quantum dynamics is reducible to a sequence of permutations. Quantum phenomena, such as interference, arise in invariant subspaces of permutation representations of the symmetry group of a dynamical system. Observable quantities can be expressed in terms of permutation invariants. It is shown that nonconstructive number systems, such as complex numbers, are not needed for describing quantum phenomena. It is sufficient to employ cyclotomic numbers-a minimal extension of natural numbers that is appropriate for quantum mechanics. The use of finite groups in physics, which underlies the present approach, has an additional motivation. Numerous experiments and observations in the particle physics suggest the importance of finite groups of relatively small orders in some fundamental processes. The origin of these groups is unclear within the currently accepted theories-in particular, within the Standard Model.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

A Path to Operating System and Runtime Support for Extreme Scale Tools

In this project, we cast distributed resource access as operations on files in a global name space and developed a common, scalable solution for group operations on distributed processes and files. The resulting solution enables tool and middleware developers to quickly create new scalable software or easily improve the scalability of existing software. The cornerstone of the project was the design of a new programming idiom called group file operations that eliminates iterative behavior when a single process must apply the same set of file operations to a group of related files. To demonstrate our novel and scalable ideas for group file operations and global name space composition, we developed a group file system called TBON-FS that leverages a tree-based overlay network (TBON), specifically MRNet, for logarithmic communication and distributed data aggregation. We also developed proc++, a new synthetic file system co-designed for use in scalable group file operations. Over the course of the project, we evaluated the utility and performance of group file operations, global name space composition, TBON-FS, and proc++ in three case studies. The first study focused on the ease in using group file operations and TBON-FS to quickly develop several new scalable tools for distributed system administration and monitoring. The second study evaluated the integration of group file operation and TBON-FS within the Ganglia Distributed Monitoring System to improve its scalability for clusters. The final study involved the integration of group file operations, TBON-FS, and proc++ within TotalView, the widely-used parallel debugger. For this project, the work of the Oak Ridge National Laboratory (ORNL) team occurred primarily in two directions: bringing the MRNet tree-based overlay network (TBON) implementation to the Cray XT platform, and investigating techniques for predicting the performance of MRNet topologies on such systems. Rogue Wave Software (RWS), formerly TotalView Technologies Inc., worked with the University ofWisconsin (UW) team on the design and prototyping of a scalable version of the TotalView debugger. RWS assisted UW with their "proc++" design effort. RWS assisted UW with strategy for integrating proc++ into TotalView.

97 MATHEMATICS AND COMPUTING↗

Accelerators for Rare Processes and Physics Beyond Colliders: Report of the AF5 Topical Group to Snowmass 2021

This report summarizes the findings of the AF5 Topical Subgroup to Snowmass 2021, which investigated accelerators for rare processes and physics beyond colliders. The report focuses primarily on opportunities for dark sector searches and the need for coordinated development of the Fermilab experimental program for PIP-II and beyond. In addition, a number of other physics opportunities are cataloged and suggestions for synergistic R&D opportunities with various areas of technological development are discussed.

43 PARTICLE ACCELERATORS↗

Multi-criteria group decision-making based sustainability measurement of wastewater treatment processes

There are various processes which can be used for wastewater treatment (WT), and the selection of the most sustainable one among different processes is a hard task. This study aims at helping the decision-makers (DM) to address this by developing an intuitionistic fuzzy set (IFS) theory based group multi-attribute decision analysis (MADA) method. Ten criteria in environment, economy, society-politic, and technology dimensions were employed to achieve sustainability measurement (SM) of WT processes. The multi-criteria sustainability assessment method developed in this study allow different experts to attend the SM, and enable the participants to employ the natural language/words to depict their intuitionistic opinions. Accordingly, the proposed method can achieve group SM under uncertainties. An illustrative case including four processes for wastewater treatment, namely Anaerobic-Anoxic-Oxic (AAO) process, Triple Oxidation Ditch (TOD) process, Anaerobic single-ditch oxidation (ASD) process, and Sequencing batch reactor activated sludge process (SBR), has been studied, and the results reveal that this method can determine sustainability sequence of different WT processes.

54 ENVIRONMENTAL SCIENCES↗

Losses of CO and CO 2 upon collision-activated dissociation of substituted 2-methoxyphenoxides after methyl radical loss

Some deprotonated, substituted 2-methoxyphenols fragment by methyl radical loss followed by competing losses of CO and CO 2 upon collisional activation in linear quadrupole ion trap mass spectrometers. These reactions were examined experimentally and computationally in order to determine their mechanisms. For deprotonated vanillin, the CO loss was found to involve ring contraction, with the highest free energy barrier of 58.0 kcal mol -1 (for the syn rotamer; here, syn refers to the relationship between the aldehyde oxygen atom and the oxygen atom of the methoxy group) for the entire process. The atoms lost in this fragmentation are the oxygen atom that was bound to the first eliminated methyl group and the aromatic carbon atom bound to this oxygen. Examination of carbon-13 labeled vanillin supports these assignments. Examination of several model compounds revealed that this reaction requires the presence of an electron-withdrawing substituent in the para-position relative to the phenol moiety. In contrast, the CO 2 loss from deprotonated vanillin occurs via ring opening followed by re-cyclization and then ring contraction, leading to the loss of CO 2 in a process wherein the highest free energy barrier is 84.5 kcal mol -1 (for the syn isomer). The atoms lost in this fragmentation are the carbon and oxygen atoms from the phenoxide group and the oxygen atom that was bound to the first eliminated methyl group, which is supported by examination of carbon-13 labeled vanillin. Despite the higher total free energy requirement, the CO 2 loss is competitive with CO loss, possibly due to favorable entropy and low activation energy (free energy barrier of 48.9 kcal mol -1 ) for the first reaction step (the analogous value for CO loss is 58.0 kcal mol -1 ). The extent of CO 2 loss is strongly affected by substituents – it either is not observed or is very slow for the other compounds studied here. For example, it is substantially less favorable than CO loss (highest free energy barrier 60.9 kcal mol -1 ) for deprotonated acetovanillone for which the first reaction step for CO 2 loss has a substantially greater free energy barrier (60.6 kcal mol-1) than for vanillin.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

SU(3) Landau gauge gluon and ghost propagators using the logarithmic lattice gluon field definition

We study the Landau gauge gluon and ghost propagators of SU(3) gauge theory, employing the logarithmic definition for the lattice gluon fields and implementing the corresponding form of the Faddeev-Popov matrix. This is necessary in order to consistently compare lattice data for the bare propagators with that of higher-loop numerical stochastic perturbation theory. In this paper we provide such a comparison, and introduce what is needed for an efficient lattice study. When comparing our data for the logarithmic definition to that of the standard lattice Landau gauge we clearly see the propagators to be multiplicatively related. The data of the associated ghost-gluon coupling matches up almost completely. For the explored lattice spacings and sizes discretization artifacts, finite size, and Gribov-copy effects are small. At weak coupling and large momentum, the bare propagators and the ghost-gluon coupling are seen to be approached by those of higher-order numerical stochastic perturbation theory.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗

ASME Design Code Rule Changes for Nuclear Graphite

The American Society of Mechanical Engineers Boiler Pressure and Vessel Code (ASME BPVC) Section III, Division 5, Article HHA-3000 outlines graphite core component and graphite core assembly design guidelines. Graphite core components are defined as ?components manufactured from graphite that are installed to form a graphite core assembly within the reactor pressure vessel of a high temperature, graphite moderated fission reactor.? (p. 413) Graphites? inherent defect distributions do not allow for deterministic material reliability. Rather, graphite has variable strength distributions which change by grade. Article HHA-3000 outlines two semi-probabilistic methods, the full and simplified assessments, which set design load limit targets for each of three component structural reliability classes. The Design Task Group was officially recognized as a specialized task group within ASME November of 2023, though we?ve been collaborating since 2022. The purpose of the Design Task Group is to correct, clarify, and make HHA-3000 function as intended. The Design Task Group will sunset once we?ve achieved our objectives. The Design Task Group was specifically told to not write new Code. While there may be more precise and more accurate methods to determine reliability targets, the current methods are conservative, relatively simple to implement, and have thus far been considered satisfactory for setting design reliability targets. Much of the ground-work to write proposal files and background documents for records to make the changes needed to achieve our objective have been completed. The Design Task Group has documented much of their work through papers, presentations, and memorandums. Three memorandums in which INL team members had substantial contributions are found in the Appendices: FEA Modeling for the Baseline Program, Evaluating the Effects on Margin of Updating the Threshold and Shape Parameters in the Full Assessment, and Interpretations of the Full and Simplified Assessments in ASME BPVC. Most of the on-going work to achieve the Design Task Group?s objective will be addressing comments on existing records and moving records through the balloting process. The Design Task Group met bi-weekly mostly through the end of FY2023. Since February 2024, the Design Task Group has mostly been completed with solving and documenting the technical issues associated with the assessments. Unless new tasks are identified, the remaining work of the Design Task Group will be political and editorial.

97 MATHEMATICS AND COMPUTING↗

Synthesis of sulfonated porous carbon nanospheres solid acid by a facile chemical activation route

Generally, porous carbon nanospheres materials are usually prepared via a template method, which is a multi-steps and high-cost strategy. Here, we reported a porous carbon nanosphere solid acid with high surface area and superior porosity, as well as uniform nanospheical morphology, which prepared by a facile chemical activation with ZnCl{sub 2} using resorcinol-formaldehyde (RF) resins spheres as precursor. The activation of RF resins spheres by ZnCl{sub 2} at 400 °C brought high surface area and large volume, and simultaneously retained numerous oxygen-containing and hydrogen-containing groups due to the relatively low processing temperature. The presence of these functional groups is favorable for the modification of –SO{sub 3}H groups by a followed sulfonation treating with sulphuric acid and organic sulfonic acid. The results of N{sub 2} adsorption–desorption and electron microscopy clearly showed the preservation of porous structure and nanospherical morphology. Infrared spectra certified the variation of surface functional groups after activation and the successful modification of –SO{sub 3}H groups after sulfonation. The acidities of catalysts were estimated by an indirect titration method and the modified amount of –SO{sub 3}H groups were examined by energy dispersive spectra. The results suggested sulfonated porous carbon nanospheres catalysts possessed high acidities and –SO{sub 3}H densities, which endowed their significantly catalytic activities for biodiesel production. Furthermore, their excellent stability and recycling property were also demonstrated by five consecutive cycles. - Graphical abstract: Sulfonated porous carbon nanospheres with high surface area and superior catalytic performance were prepared by a facile chemical activation route. - Highlights: • Porous carbon spheres solid acid prepared by a facile chemical activation. • It owns high surface area, superior porosity and uniform spherical morphology. • It possesses high acidity and high –SO{sub 3}H density. • It exhibits excellently catalytic performance for esterification of oleic acid.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗

Comparative Study of Magnetocaloric Effect in La{sub 0.67}Ca{sub 0.20}Sr{sub 0.13}MnO{sub 3} Manganite Prepared by Sol-Gel Method and Spark Plasma Sintering

The La{sub 0.67}Ca{sub 0.20}Sr{sub 0.13}MnO{sub 3} nanoparticles and bulks were prepared by using sol-gel method (SGM) and spark plasma sintering (SPS), respectively. The X-ray diffraction analysis indicates each sample crystal in a single rhombohedral perovskite structure (space group R 3-bar c). The Curie temperature is slightly improved and the phase transition is sharpened after processing with SPS. The enhancement of magnetocaloric effect (MCE) is also observed in the samples prepared by SPS. For a field change of 3 T, the maximum isothermal entropy change is improved by 32 and 117% when different sintering temperatures and sintering pressures are applied. The magnetic phase transition and MCE can be well described by the Landau theory. The present studies suggest that the perovskite bulks prepared by SPS could be useful for the application of magnetic refrigeration.

77 NANOSCIENCE AND NANOTECHNOLOGY↗

The Iterative Processing Framework: A New Paradigm for Automatic Event Building

Abstract In a traditional data-processing pipeline, waveforms are acquired, a detector makes the signal detections (i.e., arrival times, slownesses, and azimuths) and passes them to an associator. The associator then links the detections to the fitting-event hypotheses to generate an event bulletin. Most of the time, this traditional pipeline requires substantial human-analyst involvement to improve the quality of the resulting event bulletin. For the year 2017, for instance, International Data Center (IDC) analysts rejected about 40% of the events in the automatic bulletin and manually built 30% of the legitimate events. Here, we introduce an iterative processing framework (IPF) that includes a new data-processing module that incorporates automatic analyst behaviors (auto analyst [AA]) into the event-building pipeline. In the proposed framework, through an iterative process, the AA takes over many of the tasks traditionally performed by human analysts. These tasks can be grouped into two major processes: (1) evaluating small events with a low number of location-defining arrival phases to improve their formation; and (2) scanning for and exploiting unassociated arrivals to form potential events missed by previous association runs. To test the proposed framework, we processed a two-week period (15–28 May 2010) of the signal-detections dataset from the IDC. Comparison with an expert analyst-reviewed bulletin for the same time period suggests that IPF performs better than the traditional pipelines (IDC and baseline pipelines). The majority of the additional events built by the AA are low-magnitude events that were missed by these traditional pipelines. The AA also adds additional signal detections to existing events, which saves analyst time, even if the event locations are not significantly affected.

58 GEOSCIENCES↗

A Difluoro‐Monobromo End Group Enables High‐Performance Polymer Acceptor and Efficient All‐Polymer Solar Cells Processable with Green Solvent under Ambient Condition

Abstract In this paper, a difluoro‐monobromo end group is designed and synthesized, which is then used to construct a novel polymer acceptor (named PY2F‐T) yielding high‐performance all‐polymer solar cells with 15.22% efficiency. The fluorination strategy can increase the intramolecular charge transfer and interchain packing of the previous PY‐T based acceptor, and significantly improve photon harvesting and charge mobility of the resulting polymer acceptor. In addition, detailed morphology investigations reveal that the PY2F‐T‐based blend shows smaller domain spacing and higher domain purity, which significantly suppress charge recombination as supported by time‐resolved techniques. These polymer properties enable simultaneously enhanced J SC and FF of the PY2F‐T‐based devices, eventually delivering device efficiencies of over 15%, significantly outperforming that of the devices based on the non‐fluorinated PY‐T polymer (13%). More importantly, the PY2F‐T‐based active layers can be processed under ambient conditions and still achieve a 14.37% efficiency. They can also be processed using non‐halogenated solvent o ‐xylene (no additive) and yield a decent performance of 13.05%. This work demonstrates the success of the fluorination strategy in the design of high‐performance polymer acceptors, which provide guidelines for developing new all‐PSCs with better efficiencies and stabilities for commercial applications.

Yu, Han↗

High Performance Platinum Group Metal Free Membrane Electrode Assemblies through Control of Interfacial Processes

The quantitative goal of this project was to produce a high-performance anion exchange membrane water electrolyzer (AEM-WE) completely free of platinum group metals (PGMs), which could operate for at least 500 hours with less than 50 microV/hour degradation, at 500 mA/cm 2 . To achieve this goal, work focused on the optimization of electrocatalyst conductivity, with dispersion and utilization in the membrane electrode assembly (MEA) improved through refinement of deposition techniques. Critical factors were also explored with significant work undertaken by Northeastern University to further understand catalyst-membrane-ionomer interfaces and how they differ from liquid electrolyte. Water management and optimal cell operational parameters were established through the design, fabrication, and test of a new test station at Proton specific for AEM evaluation. Additionally, AEM material stability and robustness at high potentials and gas evolution conditions were advanced at Penn State.

08 HYDROGEN↗

High solvent-resistant and integrally crosslinked polyimide-based composite membranes for organic solvent nanofiltration

This study reports a new class of integral polyimide (PI)-based thin film composite (TFC) membranes (with improved solvent resistance in both the skin layer and the substrate) for organic solvent nanofiltration (OSN). The OSN membrane was prepared via interfacial polymerization (IP) onto a PI ultrafiltration (UF) substrate, followed by an imidization, a chemical crosslinking, and a solvent activation process. During the IP process, m-phenylenediamine (MPD), dopamine (DA), and 1,2,4,5-benzene tetracarboxylic acyl chloride (BTAC) were respectively used as an aqueous monomer, an aqueous additive, and an organic monomer. We proved that amide bonding formed between MPD and the PI substrate during the immersion of the substrate in the aqueous MPD solution, thus providing a strong binding between the substrate and the subsequently formed skin layer of polyamide acid (PAA), which was formed due to reaction between MPD and BTAC during the IP process. DA contains amine group and could also help build a strong binding between the substrate and the skin layer during the same IP process. The subsequent imidization step converted the PAA molecules of the skin layer into PI polymers, which was quite similar to that of the substrate. The final crosslinking step crosslinked not only the inner molecules of the skin layer, and the inner molecules of the substrate, but also the interface molecules between the skin and substrate so as to form an integral composite membrane with improving solvent resistance. Finally, the fabricated OSN membranes under optimal preparation conditions exhibited an ethanol permeance of 2.03 L m -2 h -1 bar -1 with a rejection of 98% for Rhodamine B (479 Da) and exhibited an outstanding organic solvent resistance without compromising separation performance during the persistent immersion in DMF at 80 °C for two weeks, indicating a promising prospective in OSN applications.

36 MATERIALS SCIENCE↗

Classical and quantum discrete dynamical systems

We study deterministic and quantum dynamics from a constructive “finite” point of view, since the introduction of the continuum or other actual infinities in physics poses severe conceptual and technical difficulties, and while all of these concepts are not really needed in physics, which is in fact an empirical science. Particular attention is paid to the symmetry properties of discrete systems. For a consistent description of the symmetries of dynamical systems at different time instants and the symmetries of various parts of such systems, we introduce discrete analogs of gauge connections. These gauge structures are particularly important to describe the quantum behavior. The symmetries govern the fundamental properties of the behavior of dynamical systems. In particular, we can show that the moving soliton-like structures are inevitable in a deterministic (classical) dynamical system, whose symmetry group breaks the set of states into a finite number of orbits of the group. We demonstrate that the quantum behavior is a natural consequence of symmetries of dynamical systems. This behavior is a result of the fundamental inability to trace the identity of indistinguish-able objects during their evolution. Information is only available on invariant statements and values related with such objects. Using general mathematical arguments, any quantum dynamics can be shown to reduce to a sequence of permutations. The quantum interferences occur in the invariant subspaces of permutation representations of the symmetry groups of dynamical systems. The observables can be expressed in terms of permutation invariants. We also show that in order to describe quantum phenomena it is sufficient to use cyclotomic fields—the minimal extensions of natural numbers suitable for quantum mechanics, instead of a non-constructive number system—the field of complex numbers. The finite groups of symmetries play the central role in this review. In physics there is an additional reason for such groups to be of interest. Numerous experiments and observations in particle physics point to the importance of finite groups of relatively low orders in a number of fundamental processes. The origin of these groups has no explanation within presently recognized theories, such as the Standard Model.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗