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At least 1,783 records · Page 99

Application of Core Dynamics Modeling to Core-Mantle Interactions

Observations have demonstrated that length of day (LOD) variation on decadal time scales results from exchange of axial angular momentum between the solid mantle and the core. There are in general four core-mantle interaction mechanisms that couple the core and the mantle. Of which, three have been suggested likely the dominant coupling mechanism for the decadal core-mantle angular momentum exchange, namely, gravitational core-mantle coupling arising from density anomalies in the mantle and in the core (including the inner core), the electromagnetic coupling arising from Lorentz force in the electrically conducting lower mantle (e.g. D-layer), and the topographic coupling arising from non-hydrostatic pressure acting on the core-mantle boundary (CMB) topography. In the past decades, most effort has been on estimating the coupling torques from surface geomagnetic observations (kinematic approach), which has provided insights on the core dynamical processes. In the meantime, it also creates questions and concerns on approximations in the studies that may invalidate the corresponding conclusions. The most serious problem is perhaps the approximations that are inconsistent with dynamical processes in the core, such as inconsistencies between the core surface flow beneath the CMB and the CMB topography, and that between the D-layer electric conductivity and the approximations on toroidal field at the CMB. These inconsistencies can only be addressed with numerical core dynamics modeling. In the past few years, we applied our MoSST (Modular, Scalable, Self-consistent and Three-dimensional) core dynamics model to study core-mantle interactions together with geodynamo simulation, aiming at assessing the effect of the dynamical inconsistencies in the kinematic studies on core-mantle coupling torques. We focus on topographic and electromagnetic core-mantle couplings and find that, for the topographic coupling, the consistency between the core flow and the CMB topography is critical for correct evaluation of the coupling torque.

Kuang, Weijia↗

Exometabolomic Analysis of Cross-Feeding Metabolites

Microbial consortia have the potential to perform complex, industrially important tasks. The design of microbial consortia requires knowledge of the substrate preferences and metabolic outputs of each member, to allow understanding of potential interactions such as competition and beneficial metabolic exchange. Here, we used exometabolite profiling to follow the resource processing by a microbial co-culture of two biotechnologically relevant microbes, the bacterial cellulose degrader Cellulomonas fimi , and the oleaginous yeast Yarrowia lipolytica . We characterized the substrate preferences of the two strains on compounds typically found in lignocellulose hydrolysates. This allowed prediction that specific sugars resulting from hemicellulose polysaccharide degradation by C. fimi may serve as a cross-feeding metabolites to Y. lipolytica in co-culture. We also showed that products of ionic liquid-treated switchgrass lignocellulose degradation by C. fimi were channeled to Y. lipolytica in a co-culture. Additionally, we observed metabolites, such as shikimic acid accumulating in the co-culture supernatants, suggesting the potential for producing interesting co-products. Insights gained from characterizing the exometabolite profiles of individual and co-cultures of the two strains can help to refine this interaction, and guide strategies for making this an industrially viable co-culture to produce valuable products from lignocellulose material.

59 BASIC BIOLOGICAL SCIENCES↗

Communication: Water on hexagonal boron nitride from diffusion Monte Carlo

Despite a recent flurry of experimental and simulation studies, an accurate estimate of the interaction strength of water molecules with hexagonal boron nitride is lacking. Here, we report quantum Monte Carlo results for the adsorption of a water monomer on a periodic hexagonal boron nitride sheet, which yield a water monomer interaction energy of −84 ± 5 meV. We use the results to evaluate the performance of several widely used density functional theory (DFT) exchange correlation functionals and find that they all deviate substantially. Differences in interaction energies between different adsorption sites are however better reproduced by DFT.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗

Addition of Corona Block Homopolymer Retards Chain Exchange in Solutions of Block Copolymer Micelles

The exchange of copolymer chains between 1 vol % PS–PEP (poly(styrene-b-ethylene-alt-propylene)) diblock copolymer micelles in squalane (selective for PEP) is investigated in this work using time-resolved small-angle neutron scattering (TR-SANS) as a function of added PEP homopolymer. The solvent squalane, C 30 H 62 , is substituted in part or completely with PEP homopolymers that are the same molecular weight as the corona blocks. Polymer solutions/mixtures (1 vol % PS–PEP, plus 2, 7, or 15 vol % PEP in squalane, and 1 vol % PS–PEP in PEP) were separately prepared using normal (h-PS) or deuterated equivalent (d-PS) PS–PEP diblock copolymers. The solvent was contrast matched to a 50/50 mixed h-/d-PS micelle core, so that the scattering intensity decays with the mixing of h- and d-PS–PEP chains undergoing exchange between micelles. The chain exchange rate can therefore be assessed quantitatively. As the concentration of added homopolymer in solution increases above the overlap concentration of PEP chains, the chain exchange rate drops significantly. The results are compared to an earlier study of chain exchange between PS–PEP micelles in a 15% solution in squalane, which was also found to be significantly slower than when the solution is dilute. The primary factor in this slowing down of chain exchange is an increased screening of excluded volume interactions among the corona blocks. The role of increasing micelle aggregation number with PEP concentration is found not to be the dominant effect up to 15% added PEP but may play an increasingly important role in the PEP melt matrix, where no chain exchange could be detected in these experiments.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗

Fermionic dark matter in a simple t-channel model

We consider a fermionic dark matter (DM) particle in renormalizable Standard Model (SM) gauge interactions in a simple t-channel model. The DM particle interactions with SM fermions is through the exchange of scalar and vector mediators which carry colour or lepton number. In the case of coloured mediators considered in this study, we find that if the DM is thermally produced and accounts for the observed relic density almost the entire parameter space is ruled out by the direct detection observations. The bounds from the monojet plus missing energy searches at the Large Hadron Collider are less stringent in this case. In contrast for the case of Majorana DM, we obtain strong bounds from the monojet searches which rule out DM particles of mass less than about a few hundred GeV for both the scalar and vector mediators.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗

Universal Utility Data Exchange (UUDEX) – Protocol Design - Rev 1

This design document describes protocol related aspects of Universal Utility Data Exchange (UUDEX). The focus of the design is to describe the interactions between UUDEX Clients and UUDEX Servers in the UUDEX Infrastructure. This design is purposely transport and programming language agnostic.

97 MATHEMATICS AND COMPUTING↗

Soil Organic Matter Stabilization by Polyvalent Cations in a Buried Alkaline Soil

Buried paleosols can store large quantities of organic carbon (C), much of which persists for millennia due to isolation from surface processes that promote decomposition. Subsoil organic matter (SOM) persistence is often enhanced by mineral associations and ionic conditions—particularly high clay content and polyvalent cations—that limit microbial degradation and leaching. However, the vulnerability of these deep C stocks under erosion or environmental change remains poorly understood. This study investigates controls on SOM stabilization in the Brady paleosol and overlying modern soils across contrasting geomorphic settings in the Great Plains of Nebraska where Late Quaternary loess deposition and erosion created a sequence of buried and exposed paleosols. We sampled soils along burial and erosional toposequences and analyzed their physicochemical properties and radiocarbon‐based persistence of occluded particulate organic matter (oPOM) and mineral fractions (MF). Brady paleosol showed greater persistence (lower Fm) of oPOM and MF than modern soils, particularly under burial. This was linked to higher silt and clay content, elevated electrical conductivity, and increased exchangeable calcium and magnesium content, supporting roles for organo‐mineral interactions, flocculation, and carbonate cementation. In modern soils, SOM persistence and C content were more strongly tied to pH and cation exchange capacity. Erosional exposure reduced SOM stability and promoted geochemical convergence toward modern surface soils. These findings show that burial enhances SOM persistence via multiple stabilization mechanisms, while erosion increases subsoil C vulnerability. Our results underscore the importance of geomorphic and geochemical context in predicting soil C stability under environmental change.

Environmental sciences↗

Is {sup 276}U a doubly magic nucleus?

We investigate a possible new doubly magic heavy nucleus by using a relativistic mean-field (RMF) model with the addition of a cross interaction term of omega-rho mesons and an electromagnetic exchange term. We propose that {sup 276}U is a doubly magic nucleus. The evidence for {sup 276}U being a doubly magic nucleus is shown through the two-nucleon gaps, the single-particle energies, and the neutron skin thickness of the nucleus. We have also found that the prediction of {sup 276}U as a doubly magic nucleus by the RMF model is not affected by the inclusion of isoscalar-isovector and electromagnetic exchange couplings.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗

Quantifying uncertainties due to irreducible three-body forces in deuteron-nucleus reactions

Deuteron-induced nuclear reactions are an essential tool for probing the structure of nuclei as well as astrophysical information such as (n, γ) cross sections. The deuteron-nucleus system is typically described within a Faddeev three-body model consisting of a neutron (n), a proton (p), and the target nucleus (A) interacting through pairwise phenomenological potentials. While Faddeev techniques enable the exact description of the three-body dynamics, their predictive power is limited in part by the omission of irreducible neutron-proton-nucleus three-body force (n–p–A 3BF). Here, our goal is to quantify systematic uncertainties stemming from the reduction of deuteron-nucleus (d + A) dynamics to a picture of three pointlike nuclear clusters interacting via pairwise nucleon-nucleus forces, using as testing grounds d + α scattering and the 6 Li ground state. We particularly focus on quantifying uncertainties arising from the full antisymmetrization of the (A + 2)-body system with the target nucleus fixed in its ground state. We adopt the ab initio no-core shell model coupled with the resonating group method (NCSM/RGM) to compute microscopic n–α and p–α interactions, and use them in a three-body description of the d + α system by means of momentum-space Faddeev-type equations. Simultaneously, we also carry out ab initio calculations of d + α scattering and 6 Li ground state by means of six-body NCSM/RGM calculations to serve as a benchmark for the three-body model predictions given by the Faddeev calculations. By comparing the Faddeev and NCSM/RGM results, we show that the irreducible n–p–α 3BF has a non-negligible effect on bound state and scattering observables alike. Specifically, the Faddeev approach yields a 6 Li ground state that is approximately 600 keV shallower than the one obtained with the NCSM/RGM. Additionally, the Faddeev calculations for d + α scattering yield a 3 + resonance that is located approximately 400 keV higher in energy compared to the NCSM/RGM result. The shape of the d + α angular distributions computed using the two approaches also differ, owing to the discrepancy in the predictions of the 3 + resonance energy. The Faddeev three-body model predictions for d + α scattering and 6 Li using microscopic n–α and p–α potentials differ from those computed microscopically with the NCSM/RGM. These discrepancies are due to the n–p–α 3BF, which arises from two-nucleon exchange terms in the microscopic d–α interaction and are not accounted for in the three-body model Faddeev calculations. This study lays the foundation for future parametrizations of the 3BF due to Pauli exclusion principle effects in improved three-body calculations of deuteron-induced reactions.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗

Deuterium Exchange in the Systems of H2O+/H2O and H3O+/H2O

Using tandem mass spectrometry various water ion interactions were observed. These reactions consisted of a series of charge transfer, proton transfer, and isotopic exchange steps. The experimental data sets consist of variations of ion abundances over a neutral pressure range. An expected sequence of isotopic exchange reactions is given along with differential equation solutions & reaction rate data.

Spectroscopy Deuterium Proton Ion Atmospheric Scie↗

Pressure-Dependent Magnetic Properties of Quasi-2D Cr 2 Si 2 Te 6 and Mn 3 Si 2 Te 6

Recently, pressure has been used to induce structural and magnetic phase transitions in many layered quantum materials whose layers are linked by van der Waals forces. Materials with such weakly held layers allow for relatively easy manipulation of the superexchange mechanism, which can give rise to novel magnetic behavior. Here, using hydrostatic pressure as a disorderless means to manipulate the interlayer coupling, we applied pressure on two quasi-2D sister compounds, namely, Cr 2 Si 2 Te 6 (CST) and Mn 3 Si 2 Te 6 (MST), up to ~1 GPa. Magnetic property measurements with the application of pressure revealed that the ferromagnetic transition temperature decreases in CST, while the opposite occurs for the ferrimagnetic MST. In MST, magnetization decreases with the increase in pressure, and such a trend is not clearly observed within the pressure range studied for CST. The overall pressure effect on magnetic characteristics such as exchange couplings and magnetic anisotropy energies is also examined theoretically using density functional theory. Exchange coupling in MST is strongly frustrated, and the first nearest neighbor interaction is the most dominant of the components with the strongest pressure dependence. In CST, the exchange coupling parameters exhibit very little dependence on pressure. This combined experimental and theoretical work has the potential to expand to other relevant quantum materials.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Local chiral interactions and magnetic structure of few-nucleon systems

The magnetic form factors of 2 H, 3 H, and 3 He, deuteron photodisintegration cross sections at low energies, and deuteron threshold electrodisintegration cross sections at backward angles in a wide range of momentum transfers are calculated with the chiral two-nucleon (and three-nucleon) interactions including Δ intermediate states that have recently been constructed in configuration space. The A=3 wave functions are obtained from hyperspherical-harmonics solutions of the Schrödinger equation. The electromagnetic current includes one- and two-body terms, the latter induced by one- and two-pion exchange (OPE and TPE, respectively) mechanisms and contact interactions. The contributions associated with Δ intermediate states are only retained at the OPE level and are neglected in TPE loop (tree-level) corrections to two-body (three-body) current operators. Expressions for these currents are derived and regularized in configuration space for consistency with the interactions. The low-energy constants that enter the contact currents are determined by reproducing the magnetic moments of these few-nucleon systems. The predicted form factors and deuteron electrodisintegration cross section are in excellent agreement with experiment for momentum transfers up to 2–3fm –1 . However, the experimental values for the deuteron photodisintegration cross section are consistently underestimated by theory, unless use is made of the Siegert form of the electric dipole transition operator. In conclusion, a complete analysis of the results is provided, including the clarification of the origin of the aforementioned discrepancy.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗

The Cac2 subunit is essential for productive histone binding and nucleosome assembly in CAF-1

Nucleosome assembly following DNA replication controls epigenome maintenance and genome integrity. Chromatin assembly factor 1 (CAF-1) is the histone chaperone responsible for histone (H3-H4)2 deposition following DNA synthesis. Structural and functional details for this chaperone complex and its interaction with histones are slowly emerging. Using hydrogen-deuterium exchange coupled to mass spectrometry, combined with in vitro and in vivo mutagenesis studies, we identified the regions involved in the direct interaction between the yeast CAF-1 subunits, and mapped the CAF-1 domains responsible for H3-H4 binding. The large subunit, Cac1 organizes the assembly of CAF-1. Strikingly, H3-H4 binding is mediated by a composite interface, shaped by Cac1-bound Cac2 and the Cac1 acidic region. Cac2 is indispensable for productive histone binding, while deletion of Cac3 has only moderate effects on H3-H4 binding and nucleosome assembly. These results define direct structural roles for yeast CAF-1 subunits and uncover a previously unknown critical function of the middle subunit in CAF-1.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗

Neutrino-nucleus reactions based on recent structure studies

Neutrino-nucleus reactions are studied with the use of new shell model Hamiltonians, which have proper tensor components in the interactions and prove to be successful in the description of Gamow-Teller (GT) strengths in nuclei. The new Hamiltonians are applied to obtain new neutrino-nucleus reaction cross sections in {sup 12}C, {sup 13}C, {sup 56}Fe and {sup 56}Ni induced by solar and supernova neutrinos. The element synthesis by neutrino processes in supernova explosions is discussed with the new cross sections. The enhancement of the production yields of {sup 7}Li, {sup 11}B and {sup 55}Mn is obtained while fragmented GT strength in {sup 56}Ni with two-peak structure is found to result in smaller e-capture rates at stellar environments. The monopole-based universal interaction with tensor force of π+ρ meson exchanges is used to evaluate GT strength in {sup 40}Ar and ν-induced reactions on {sup 40}Ar. It is found to reproduce well the experimental GT strength in {sup 40}Ar.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗

Photophysical properties of donor- N-Ary-Product -acceptor azoic chromophores adsorbed and intercalated into Mg--Al--LDH

Ethyl Orange (EO) and 4-aminoazobenzene-4-sulfonic (AS) anions with Donor- N-Ary-Product -Acceptor structure have been intercalated into the layered double hydroxide (LDH), [Mg{sub 0.66} Al{sub 0.34} (OH){sub 2}] (CO{sub 3}){sub 0.17}{center_dot}0.67H{sub 2}O or adsorbed on the external surface of the host by the method of ion-exchange procedures. The photoabsorption and fluorescence properties of the obtained compounds were different from the pure solid phase of EO and AS. It was suggested that the photophysical properties of guests were closely related to the geometry and electrical structure of the guest molecule, which can affect the distribution and orientation of the guests in the layers or on the surface of the host. The host-guest interactions modulate photophysical properties of guest. In addition, the guest having higher molecular dipole moments surface exchanged on Mg--Al--CO{sub 3}--LDH are beneficial to the enhancement of the blue emission than that of intercalation into LDH. - Graphical abstract: Emission spectra of (a) EO (b) EO surface exchanged on Mg--Al--CO{sub 3}--LDH (c) Mg--Al--EO--LDH. Emission spectra of (a) AS (b) Mg--Al--AS--LDH (c) AS surface exchanged on Mg--Al--CO{sub 3}--LDH. The guests having higher molecular dipole moments surface exchanged on Mg--Al--CO{sub 3}--LDH are beneficial to the enhancement of the blue emission than that of intercalation into LDH. Highlights: Black-Right-Pointing-Pointer EO and AS are intercalated into LDHs or adsorbed on the external surface of LDHs. Black-Right-Pointing-Pointer The host-guest interactions modulate photophysical properties of the guest. Black-Right-Pointing-Pointer The guests having higher molecular dipole moments can enhance the blue emission.

36 MATERIALS SCIENCE↗

Self-Security for Grid-Interactive Smart Inverters Using Steady-State Reference Model

Smart inverters exchange information with other devices through a shared communication link, making the inverters more prone to receive harmful commands from external parties. This erroneous data can be received due to an anomaly in the system, such as a device fault, unintentional utility operator action, or a cyber-attack. In this paper, a device-level self-security strategy is implemented using reference models for a grid-interactive inverter to examine the incoming power setpoints, detect the anomalies, and protect the system accordingly. The PQ setpoints received from the utility supervisory controller are autonomously examined using the inverter’s normal and stable operating regions before engaging the setpoints to the inverter’s local controller. Grid parameters are estimated in real-time during the examination process. The efficacy of the self-security algorithm is tested using a three-phase 3-kVA SiC-MOSFET inverter and a 12-kW NHR 9410 regenerative grid emulator. The results verify that the proposed method can detect harmful PQ setpoints that can cause abnormal or unstable inverter operation.

Gursoy, Mehmetcan↗

Comparative study of He 6 β -decay based on different similarity-renormalization-group evolved chiral interactions

We report on a study of the Gamow-Teller matrix element contributing to ${}^6$He $\beta$-decay with similarity renormalization group (SRG) versions of momentum- and configuration-space two-nucleon interactions. These interactions are derived from two different formulations of chiral effective field theory ($\chi$EFT) -- without and with the explicit inclusion of $\Delta$-isobars. We consider evolution parameters $\Lambda_{\rm SRG}$ in the range between 1.2 and 2.0 fm$^{-1}$ and, for the $\Delta$-less case, also the unevolved (bare) interaction. The axial current contains one- and two-body terms, consistently derived at tree level (no loops) in the two distinct $\chi$EFT formulations we have adopted here. The ${}^6$He and ${}^6$Li ground-state wave functions are obtained from hyperspherical-harmonics (HH) solutions of the nuclear many-body problem. In $A\,$=$\,6$ systems, the HH method is limited at present to treat only two-body interactions and non-SRG evolved currents. Our results exhibit a significant dependence on $\Lambda_{\text{SRG}}$ of the contributions associated with two-body currents, suggesting that a consistent SRG-evolution of these is needed in order to obtain reliable estimates. We also show that the contributions from one-pion-exchange currents depend strongly on the model (chiral) interactions and on the momentum- or configuration-space cutoffs used to regularize them. These results might prove helpful in clarifying the origin of the sign difference recently found in No-Core-Shell-Model and Quantum Monte Carlo calculations of the ${}^6$He Gamow-Teller matrix element.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗

Low Phosphorus Availability Decreases Susceptibility of Tropical Primary Productivity to Droughts

Large uncertainties in the susceptibility of tropical forest productivity to precipitation changes hamper climate change projection. Interactions between the availabilities of water and phosphorus could theoretically either increase or decrease the susceptibility of tropical gas exchange to variation of precipitation. The inclusion of phosphorus-water interactions in a land surface model reduces the coefficient of variance, a measure of variability, of biweekly gross primary productivity by a factor of 1.5–2.3 at three tropical forest sites in Brazil, bringing it closer to estimates from eddy covariance measurements and remote sensing. Soil drought conditions are attenuated due to 8–30% lower water consumption during wet periods in presence of phosphorus limitation. When soils are dry, plant phosphorus acquisition is impaired by reduced ion mobility, despite an increase in net phosphorus mineralization. We conclude that water-phosphorus interactions cannot be omitted in analysis of the resilience of tropical ecosystems to precipitation changes.

54 ENVIRONMENTAL SCIENCES↗