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At least 667 records · Page 37

Spatiotemporal spread of perturbations in power-law models at low temperatures: Exact results for classical out-of-time-order correlators

Here, we present exact results for the classical version of the out-of-time-order commutator (OTOC) for a family of power-law models consisting of N particles in one dimension and confined by an external harmonic potential. These particles are interacting via power-law interaction of the form ∝ $Σ_{i,j=(i≠j)}^{N}$ |x i -x j | -k for every k>1 where x i is the position of the i th particle. We present numerical results for the OTOC for finite N at low temperatures and short enough times so that the system is well approximated by the linearized dynamics around the many-body ground state. In the large-N limit, we compute the ground-state dispersion relation in the absence of external harmonic potential exactly and use it to arrive at analytical results for OTOC. We find excellent agreement between our analytical results and the numerics. We further obtain analytical results in the limit where only linear and leading nonlinear (in momentum) terms in the dispersion relation are included. The resulting OTOC is in agreement with numerics in the vicinity of the edge of the “light cone.” We find remarkably distinct features in OTOC below and above k=3 in terms of going from non-Airy behavior (1 < k < 3) to an Airy universality class (k>3). We present certain additional rich features for the case k=2 that stem from the underlying integrability of the Calogero-Moser model. We present a field theory approach that also assists in understanding certain aspects of OTOC such as the sound speed. Our findings are a step forward towards a more general understanding of the spatiotemporal spread of perturbations in long-range interacting systems.

1-dimensional systems↗

Application of an Uncoupled Elastic-plastic-creep Constitutive Model to Metals at High Temperature

A uniaxial, uncoupled constitutive model to predict the response of thermal and rate dependent elastic-plastic material behavior is presented. The model is based on an incremental classicial plasticity theory extended to account for thermal, creep, and transient temperature conditions. Revisions to he combined hardening rule of the theory allow for better representation of cyclic phenomenon including the high rate of strain hardening upon cyclic reyield and cyclic saturation. An alternative approach is taken to model the rate dependent inelastic deformation which utilizes hysteresis loops and stress relaxation test data at various temperatures. The model is evaluated and compared to experiments which involve various thermal and mechanical load histories on 5086 aluminum alloy, 304 stainless steel and Hastelloy-X.

Haisler, W. E.↗

Muonic hydrogen at finite temperature. A toy model for Heavy Quarkonium dissociation

The analogy between Heavy Quarkonium and QED bound states has been used for a long time now. Muonic hydrogen can be very suitable for this comparison because of the fact that it can survive up to temperatures in which there are electrons and positrons in the thermal bath, while heavy quarkonium exists in thermal baths with thermalized light quarks. Moreover, recent developments in high energy laser pulses could make it possible to study this system in an electron-positron plasma experimentally. We will present a systematic analysis of this system using Non-relativistic Effective theories both in the massless electron case and in the actual finite mass case. Implications for the heavy quarkonium case will also be discussed.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗

Muonic hydrogen at finite temperature. A toy model for Heavy Quarkonium dissociation

The analogy between Heavy Quarkonium and QED bound states has been used for a long time now. Muonic hydrogen can be very suitable for this comparison because of the fact that it can survive up to temperatures in which there are electrons and positrons in the thermal bath, while heavy quarkonium exists in thermal baths with thermalized light quarks. Moreover, recent developments in high energy laser pulses could make it possible to study this system in an electron-positron plasma experimentally. We will present a systematic analysis of this system using Non-relativistic Effective theories both in the massless electron case and in the actual finite mass case. Implications for the heavy quarkonium case will also be discussed.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗

Model-Free Building Temperature Control and Power Allocation Under Measurement Time Delays

Taking a step towards a greener planet has created an increased need for a higher integration of renewable energy resources into the electric grid. Nonetheless, the intermittency and uncertainty associated with renewable generation have slowed down this integration. Demand response (DR) has been recently adopted to address this challenge by utilizing demand side flexibility and enabling the participation of many grid-interactive efficient buildings (GEBs). However, existing DR methods require significant modeling and/or training efforts and are computationally expensive. To address the aforementioned issues, we propose a model-free control (MFC)-based strategy that is robust to the time delays in the temperature measurements of the thermostatically controlled loads (TCLs). It assigns to each GEB a local controller to maintain the TCLs’ temperatures within desired comfort levels, while the load aggregator (LA) allocates the assigned reference power provided by the distribution system operator (DSO) to support a specific grid service, such as demand peak reduction, load shifting, balancing supply and demand, and consuming the solar photovoltaic power locally. We investigate the effects of such loss of information on the local control action as well as on meeting the power allocation constraint. We conclude that, for an appropriate choice of design parameters, the proposed MFC controller is satisfactorily robust to measurement time delays.

Telsang, Bhagyashri↗

Neutron diffraction measurements and micromechanical modelling of temperature-dependent variations in TATB lattice parameters

Triaminotrinitrobenzene (TATB) is a highly anisotropic molecular crystal used in several plastic-bonded explosive (PBX) formulations. TATB-based explosives exhibit irreversible volume expansion (“ratchet growth”) when thermally cycled. A theoretical understanding of the relationship between anisotropy of the crystal, crystal orientation distribution (texture) of polycrystalline aggregates, and the intergranular interactions leading to this irreversible growth is necessary to accurately develop physics-based predictive models for TATB-based PBXs under various thermal environments. In this work, TATB lattice parameters were measured using neutron diffraction during thermal cycling of loose powder and a pressed pellet. The measured lattice parameters help clarify conflicting reports in the literature as these new results are more consistent with one set of previous results than another. The lattice parameters of pressed TATB were also measured as a function of temperature, showing some differences from the powder. This data is used along with anisotropic single-crystal stiffness moduli reported in the literature to model the nominal stresses associated with intergranular constraints during thermal expansion. The texture of both specimens were characterized and the pressed pellet exhibits preferential orientation of (001) poles along the pressing direction, whereas no preferred orientation was found for the loose powder. Lastly, thermal strains for single-crystal TATB computed from lattice parameter data for the powder is input to a self-consistent micromechanical model, which predicts the lattice parameters of the constrained TATB crystals within the pellet. The agreement of these model results with the diffraction data obtained from the pellet is discussed along with future directions of research.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗

Reference model atmosphere calculation - The Sunspot sunspot model

A composite temperature-density model of sunspots is developed from the results of five previous modeling attempts. The model is designed to describe the region extending from the deepest photospheric layers up through the chromosphere-corona transition region. Photospheric, chromospheric, and transition region temperature distributions proposed by other authors are employed to quantity the phenomena out to 2280 km. Additional calculations yield the various line profiles, the internal properties of the region above the sunspot including the chromospheric net radiative cooling rates, and the radiative flux as a function of depth in the photosphere. Observations of the hydrogen ion flux is used to account for the net cooling in the temperature minimum region. Furthermore, the integrated radiative flux is found to be constant with depth in the photosphere.

Avrett, E. H.↗

ONE-DIMENSIONAL MODELING FOR TEMPERATURE-DEPENDENT UPFLOW IN THE DIMMING REGION OBSERVED BY HINODE/EUV IMAGING SPECTROMETER

We previously found a temperature-dependent upflow in the dimming region following a coronal mass ejection observed by the Hinode EUV Imaging Spectrometer (EIS). In this paper, we reanalyzed the observations along with previous work on this event and provided boundary conditions for modeling. We found that the intensity in the dimming region dramatically drops within 30 minutes from the flare onset, and the dimming region reaches the equilibrium stage after {approx}1 hr. The temperature-dependent upflows were observed during the equilibrium stage by EIS. The cross-sectional area of the flux tube in the dimming region does not appear to expand significantly. From the observational constraints, we reconstructed the temperature-dependent upflow by using a new method that considers the mass and momentum conservation law and demonstrated the height variation of plasma conditions in the dimming region. We found that a super-radial expansion of the cross-sectional area is required to satisfy the mass conservation and momentum equations. There is a steep temperature and velocity gradient of around 7 Mm from the solar surface. This result may suggest that the strong heating occurred above 7 Mm from the solar surface in the dimming region. We also showed that the ionization equilibrium assumption in the dimming region is violated, especially in the higher temperature range.

79 ASTRONOMY AND ASTROPHYSICS↗

Rotating Pressure and Temperature Measurements on Scale Model Fans Using Luminescent Paints

Pressure and temperature sensitive paint (PSP, TSP) technology is a rapidly developing measurement technique that is widely accepted in external aerodynamic wind tunnel measurements. Almost all quantitative full field measurements have been on stationary surfaces. Rotating pressure and temperature measurements were successfully acquired during scale-model fan tests in the NASA Lewis Research Center 9 foot by 15 foot low speed wind tunnel at speeds as high as 9500 RPM. The use of PSP and TSP on rotating surfaces presents additional challenges to data acquisition. This paper describes in detail the techniques used to acquire global rotating pressure and temperature measurements and overcome the problems associated with this type of measurement. These include illumination and detection problems associated with moving surfaces, temperature dependence of PSP and limited emitted light available from short duration illumination sources. Solutions to these problems as well as pressure and temperature results will be discussed.

Bencic, Timothy J.↗

SUMMARY REPORT ON POTENTIAL IMPACTS OF SMALL COLUMN ION EXCHANGE ON DWPF GLASS FORMULATION

This report summarizes a large amount of experimental work completed to identify the potential impacts of material from Small Column Ion Exchange (SCIX) on glass formulation at the Defense Waste Processing Facility (DWPF). The results show no significant issues with the predicted values of chemical durability and viscosity using the current Product Composition Control System (PCCS) models when the SCIX components are added to projected DWPF glass compositions. No modifications to the viscosity and durability models appear to be necessary at this time in order to incorporate the SCIX streams at DWPF. It is recommended that the Savannah River National Laboratory (SRNL) continue to verify the durability and viscosity models as the projected compositions for DWPF processing evolve. It is also recommended that the data generated thus far be reviewed and a determination be made as to how best to extend the validation ranges of the durability and viscosity models. The liquidus temperatures for the experimental glasses are also reported and discussed in this report. The results show that the measured or estimated (based on measured data) liquidus temperature values for the glasses with SCIX components added are consistently higher than those predicted by the current model. Therefore, the PCCS liquidus temperature model will need to be modified in order to incorporate the SCIX streams at DWPF. It is recommended that SRNL carry out full measurements of the liquidus temperatures for those KT-series glasses where estimates have been made. These data should then be used to support an evaluation of whether a refitting of the liquidus temperature model coefficients will be sufficient to correctly predict the liquidus temperature of glasses containing the SCIX components (particularly higher TiO{sub 2} concentrations), or whether additional modifications to the model are required. While there are prediction issues with the current liquidus temperature model, they are not at this time expected to hamper the incorporation of SCIX streams at DWPF. The estimated liquidus temperatures, while higher than the model predicted values, remain below the current DWPF limit of 1050 C for most of the study glasses. Note that the properties and performance of the glasses in this study are highly dependent on glass composition. Therefore, should significant changes be made to the projected compositions or processing rates for SCIX or DWPF, many of the assessments and experiments may have to be revisited.

12 MANAGEMENT OF RADIOACTIVE AND NON-RADIOACTIVE W↗

Modeling in High Temperature Corrosion: A Review and Outlook

Realizing higher operating temperatures to increase efficiency of future applications for energy conversion and storage while minimizing cost is a challenge for development of high-temperature materials. Simultaneous optimization of mechanical properties and corrosion resistance continues to be a difficult task but is essential due to the need to significantly accelerate the transition between technology readiness levels in the future. Furthermore, oxidation-induced degradation will be a critical life-limiting mechanism at increased operating temperatures. Suitable high-temperature materials cannot be solely identified by time-consuming experiments and reliable computational methods incorporating the relevant physics of processes must be considered to complement the experimental efforts. In the present work, a review of the methods employed to model oxidation-induced material degradation described in literature will be discussed. Furthermore, their capability to predict lifetime and aid in material selection will be evaluated.

36 MATERIALS SCIENCE↗

Phase equilibrium modeling for high temperature metallization on GaAs solar cells

Recent trends in performance specifications and functional requirements have brought about the need for high temperature metallization technology to be developed for survivable DOD space systems and to enhance solar cell reliability. The temperature constitution phase diagrams of selected binary and ternary systems were reviewed to determine the temperature and type of phase transformation present in the alloy systems. Of paramount interest are the liquid-solid and solid-solid transformations. Data are being utilized to aid in the selection of electrical contact materials to gallium arsenide solar cells. Published data on the phase diagrams for binary systems is readily available. However, information for ternary systems is limited. A computer model is being developed which will enable the phase equilibrium predictions for ternary systems where experimental data is lacking.

Chung, M. A.↗

RELAP5-3D Modeling of High Temperature Test Facility (HTTF) Test PG-26

The High Temperature Test Facility (HTTF) at Oregon State University (OSU) is a scaled integral effects experiment designed to investigate transient behavior in high-temperature gas-cooled nuclear reactors with prismatic fuel and reflector blocks. Several tests have been completed, and more are still planned to at the HTTF, including depressurized conduction cooldown (DCC) and pressurized conduction cooldown (PCC) transients. This report analyses test PG-26, a progression of the Double Ended Inlet-Outlet Crossover Duct Break transient that is referred to as a DCC. PG-26 has been performed at the HTTF between May 30 and June 30, 2019. Core initial conditions (i.e., before the DCC started) have been met using low power (<100 kW) and two of ten available electric heaters. The DCC transient was initiated during the 50 th hour of the test. The break valves were opened, and hot helium from the core and cold helium from the reactor cavity simulation tank (RCST) started mixing. The gases flowed in a countercurrent fashion, where the top half of the hot duct contained hot helium that flowed in one direction and cold helium that flowed in the other direction in the bottom half of the duct. After the pressure and density reached equilibrium, the event entered a diffusion mode. The onset of a reverse natural circulation was not observed during the DCC period of the test. Version 4.4.2ie of the RELAP5-3D computer code has been used to model the HTTF PG-26 test, and results have been compared to available high-quality measured data. The model used in this study is the quality-controlled HTTF RELAP5-3D model (HTTF base 2018-04-19 QA), originally developed by P. Bayless. The report includes RELAP5-3D results of the “base calculations” as well as some sensitivities to important uncertain model inputs, such as primary helium mass flow rate, core ceramic thermal properties, as well as heat evacuation and loop friction models. Using the base RELAP5-3D model predicts a countercurrent helium flow in the hot duct observed at the beginning of the DCC, but instead of going into a molecular diffusion mode, the model predicts the onset of natural convection. Increasing friction in the core and hot duct prevents the natural convection from happening in some of the simulations. Although some temperatures are well predicted (and even overpredicted), the general tendency is to underpredict the ceramic and helium temperatures and heat removal rates during the DCC, resulting in many of the assessment findings being in minimal or insufficient agreement with the data. It is worth noting that the described discrepancies between measured data and RELAP5-3D predictions are not RELAP5-3D code limitations. More so, they reflect limitations in boundary condition and thermal property knowledge. While the RELAP5-3D calculations of the test provide some insights into what happens during the transient, and point to missing or potentially uncertain data to which the experimenters can direct their attention, the principal conclusion is that the PG-26 test data are insufficient for a system code assessment.

11 NUCLEAR FUEL CYCLE AND FUEL MATERIALS↗

Basic data of ions in He-air mixtures for fluid modeling of low temperature plasma jets

The basic ion data such as interaction potential parameters, elastic and inelastic collision cross sections, transport coefficients (reduced mobility and diffusion coefficients) and reaction coefficients have been analysed and determined for the case of He{sup +}, N{sub 2}{sup +}, and O{sub 2}{sup +} in He-dry air mixtures. The ion transport and reaction coefficients have been determined from an optimized Monte Carlo simulation using calculated elastic and experimentally fitted inelastic collision cross sections. The elastic momentum transfer cross sections have been calculated from a semi-classical JWKB (Jeffreys Wentzel Kramers Brillouin) approximation based on a (6-4) rigid core interaction potential model. The inelastic cross sections have been fitted using the measured reaction coefficients, such as, for instance, the non resonant charge transfer coefficients. The cross section sets involving elastic and inelastic processes were then validated using either the measured reduced mobility whenever available in the literature or the zero-field mobility calculated from Satoh's relation, and potential parameters available in the literature. From the sets of elastic and inelastic collision cross sections thus obtained for the first time for He{sup +}/N{sub 2}, He{sup +}/O{sub 2}, N{sub 2}{sup +}/He, and O{sub 2}{sup +}/He systems, the ion transport and reaction coefficients were calculated in the pure gases over a wide range of the density reduced electric field E/N. Then, from the present cross section and other literature sets, the ion mobility and the longitudinal and transverse diffusion coefficients were calculated for different concentrations of air in He in the case of He{sup +}, N{sub 2}{sup +}, O{sub 2}{sup +}, and also O{sup -} ions.

70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗

Abundance patterns in the interstellar medium of early-type galaxies observed with Suzaku

We have analyzed 17 early-type galaxies, 13 ellipticals and 4 S0 galaxies, observed with Suzaku, and investigated metal abundances (O, Mg, Si, and Fe) and abundance ratios (O/Fe, Mg/Fe, and Si/Fe) in the interstellar medium (ISM). The emission from each on-source region, which is four times the effective radius, r {sub e}, is reproduced with one-temperature (1T) or two-temperature (2T) thermal plasma models as well as a multi-temperature model, using APEC plasma code version 2.0.1. The multi-temperature model gave almost the same abundances and abundance ratios with the 1T or 2T models. The weighted averages of the O, Mg, Si, and Fe abundances of all the sample galaxies derived from the multi-temperature model fits are 0.83 ± 0.04, 0.93 ± 0.03, 0.80 ± 0.02, and 0.80 ± 0.02 solar, respectively, in solar units according to the solar abundance table by Lodders in 2003. These abundances show no significant dependence on the morphology and environment. The systematic differences in the derived metal abundances between versions 2.0.1 and 1.3.1 of the APEC plasma codes were investigated. The derived O and Mg abundances in the ISM agree with the stellar metallicity within an aperture with a radius of one r {sub e} derived from optical spectroscopy. From these results, we discuss the past and present Type Ia supernova rates and star formation histories in early-type galaxies.

79 ASTRONOMY AND ASTROPHYSICS↗

Material Characterization and Modeling of Room Temperature Vulcanizing Silicone

Room Temperature Vulcanizing silicone (RTV) is a high-temperature adhesive that has successfully been used as a gap-filler between Thermal Protection System (TPS) tiles for heatshields on numerous missions. It is also used to bond instrumentation plugs such as temperature and pressure sensors into the heatshields. While RTV has been traditionally assumed to be a non-porous and non-ablating material, numerous experiments have shown that RTV pyrolyzes and becomes highly porous as it is heated. Heating RTV has also shown swelling, or intumescence, which can pose unique problems that lead to roughness induced boundary-layer transition, surface oxide formation and contamination of heat shield sensors. Therefore, it is crucial to understand and model the intumescence phenomenon of RTV. As data for RTV material properties is limited, the first step in modeling RTV is to collect material properties such as pyrolysis mass-loss, microstructure change, virgin and char porosity, etc. which was performed in our initial study. Additionally, thermomechanical properties such as Young’s modulus and Poisson ratio are required for modeling the intumescence of RTV, which were taken from literature and the coefficient of thermal expansion was collected using in-situ heating and Micro Computed Tomography (µ-CT) in previous studies. Finally, numerous other properties such as pyrolysis gas properties, virgin and char thermal conductivity and specific heat were compiled from previous experiments and literature into a material database that can be used for simulations. In Porous Material Analysis Toolbox based on OpenFOAM (PATO) [4], structural mechanics coupled with material response was used for simulating the intumescence of RTV as it is heated. However, since the permeability of the material is very low, the pyrolysis gas creates an internal pressure build-up as the material is being heated, significantly contributing to the deformation of the material. To correctly characterize this phenomenon, additional physics models were implemented into PATO's stress analysis solver, and results were compared with RTV dilatometry test data as a preliminary verification case. Future work will include experiments of RTV at the Plasmatron X facility and the in-situ heating cell with µ-CT, and improvement of simulation tools to more accurately model RTV intumescence.

TPS↗