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At least 325 records · Page 18

Temperature evolution of the shear viscosity in a unitary Fermi gas

In this paper, we present an ab initio determination of the shear viscosity for the unitary Fermi gas based on finite temperature quantum Monte Carlo (QMC) calculations and the Kubo linear-response formalism. The results are confronted with the bound for the shear viscosity originating from hydrodynamic fluctuations. Assuming smoothness of the frequency dependent shear viscosity $η(ω)$, we show that the bound is violated in the low temperature regime and the violation occurs simultaneously with the onset of the Cooper pairing in the system. In order to preserve the hydrodynamic bound in QMC $η(ω)$ has to possess a sharp structure located in the vicinity of zero frequency which is not resolved by an analytic continuation procedure.

74 ATOMIC AND MOLECULAR PHYSICS↗

Strangeness-changing rates and hyperonic bulk viscosity in neutron star mergers

In this paper we present a computation of the rates of strangeness-changing processes and the resultant bulk viscosity in matter at the densities and temperatures typical of neutron star mergers. To deal with the high temperature in this environment we go beyond the Fermi surface approximation in our rate calculations and numerically evaluate the full phase space integral. Here, we include processes where quarks move between baryons via meson exchange: these have generally been omitted in previous analyses but provide the dominant contribution to the rates of strangeness-changing processes and the bulk viscosity. The calculation of these rates is an essential step towards any calculation of dissipation mechanisms in hyperonic matter in mergers. As one application, we calculate the dissipation times for density oscillations at the frequencies seen in merger simulations. We find that hyperon bulk viscosity for temperatures in the MeV regime can probably be neglected in this context, but becomes highly relevant for keV-range temperatures.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗

Impact of fragment formation on shear viscosity in the nuclear liquid-gas phase transition region

Within the improved quantum molecular dynamics (ImQMD) model we follow the evolution of nuclear matter for planar Couette flow in a periodic box. We focus on the region of liquid-gas phase transition and extract the shear viscosity coefficient from the local stress tensor, directly following the viscosity definition. Here, by switching on and off the mean field and thus inducing the phase transition, we are able to observe the impact of clumping in the phase transition region on the viscosity.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗

Forward sensitivity approach for estimating eddy viscosity closures in nonlinear model reduction

In this paper, we propose a variational approach to estimate eddy viscosity using forward sensitivity method (FSM) for closure modeling in nonlinear reduced order models. FSM is a data assimilation technique that blends model's predictions with noisy observations to correct initial state and/or model parameters. We apply this approach on a projection based reduced order model (ROM) of the one-dimensional viscous Burgers equation with a square wave defining a moving shock, and the two-dimensional vorticity transport equation formulating a decay of Kraichnan turbulence. We investigate the capability of the approach to approximate an optimal value for eddy viscosity with different measurement configurations. Specifically, we show that our approach can sufficiently assimilate information either through full field or sparse noisy measurements to estimate eddy viscosity closure to cure standard Galerkin reduced order model (GROM) predictions. Therefore, our approach provides a modular framework to correct forecasting error from a sparse observational network on a latent space. We highlight that the proposed GROM-FSM framework is promising for emerging digital twin applications, where real-time sensor measurements can be used to update and optimize surrogate model's parameters.

42 ENGINEERING↗

Viscosity and real-space molecular motion of water: Observation with inelastic x-ray scattering

Even though viscosity is one of the fundamental properties of liquids, its microscopic origin is not fully understood. We determined the spatial and temporal correlation of molecular motions of water near room temperature and its temperature variation on a picosecond timescale and a subnanometer spatial scale, through high-resolution inelastic x-ray scattering measurement. The results, expressed in terms of the time-dependent pair correlation function called the Van Hove function, show that the timescale of the decay of the molecular correlation is directly related to the Maxwell relaxation time near room temperature, which is proportional to viscosity. This conclusion validates our earlier finding that the topological changes in atomic or molecular connectivity are the origin of viscosity in liquids.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Viscosities of the Baryon-Rich Quark-Gluon Plasma from Beam Energy Scan Data

Here, this work presents the first Bayesian inference study of the (3 + 1)D dynamics of relativistic heavy-ion collisions and quark-gluon plasma viscosities using an event-by-event (3 + 1)D hydrodynamics + hadronic transport theoretical framework and data from the Relativistic Heavy Ion Collider Beam energy scan program. Robust constraints on initial state nuclear stopping and the baryon chemical potential-dependent shear viscosity of the produced quantum chromodynamic (QCD) matter are obtained. The specific bulk viscosity of the QCD matter is found to exhibit a preferred maximum around $\sqrt{s_{NN}}$ = 19.6 GeV . This result allows for the alternative interpretation of a reduction (and/or increase) of the speed of sound relative to that of the employed lattice-QCD based equation of state for net baryon chemical potential μ B ~0.2(0.4) GeV .

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗

Predicting the Cetane Number, Yield Sooting Index, Kinematic Viscosity, and Cloud Point for Catalytically Upgraded Pyrolysis Oil Using Artificial Neural Networks

Abstract The conversion of biomass using fast pyrolysis has the potential to be significantly less expensive at scale compared to alternative methods such as fermentation and gasification. Selective upgrading of the products of fast pyrolysis through chemical catalysis produces compounds with lower oxygen content and lower acidity; however, identifying the specific catalytic pathways for producing viable fuels and fuel additives often requires a trial-and-error approach. Specifically, key properties of the compounds must be experimentally tested to evaluate the viability of the resultant compounds. The present work proposes predictive models constructed with artificial neural networks (ANNs) for cetane number (CN), yield sooting index (YSI), kinematic viscosity (KV), and cloud point (CP), with blind test set median absolute errors of 5.14 cetane units, 3.36 yield sooting index units, 0.07 millimeters squared per second, and 4.89 degrees Celsius, respectively. Furthermore, the cetane number, yield sooting index, kinematic viscosity, and cloud point were predicted for over three hundred expected products from the catalytic upgrading of pyrolysis oil. It was discovered that 130 of these compounds have predicted cetane numbers greater than 40, with four of these compounds possessing predicted yield sooting index values significantly less than that of diesel fuel and predicted viscosities and cloud points comparable to that of diesel fuel.

09 BIOMASS FUELS↗

The ultralow viscosity of volatile-rich kimberlite magma: Implications for the water content of primitive kimberlite melts

The eruption of deeply sourced kimberlite magma offers the fastest route to bring deep-seated volatiles back to the Earth’s surface. However, the viscosity of kimberlite magma, a factor governing its migration and eruption dynamics within Earth, remains poorly constrained. We conducted synchrotron in situ falling sphere viscometry experiments to examine kimberlite magma with different volatile contents (0 to 5 wt % H 2 O and 2 to 8 wt % CO 2 ) under high pressure-temperature conditions. The results reveal that the viscosity of volatile-rich kimberlite magma is ~1 to 2 orders lower than that of mid-ocean ridge basalt (MORB) and comparable to the ultramobile pure carbonate melt. Using the measured viscosity values, we simulated the ascent and eruption process of kimberlite magma. We found that a minimum content of ~0.5 wt % water in the primitive magma is necessary to allow the ultrafast eruption process of kimberlite, thereby enabling the preservation of diamonds and high-pressure mineral inclusions transported by the magma.

58 GEOSCIENCES↗

Morphological controls on flow conductivity and viscosity of bentonite–polymer composites

In this study, the authors investigate the morphological organisation of polymers in bentonite–polymer composites (BPCs) used in geosynthetic clay liners and controls on hydraulic conductivity and viscosity. A limited understanding of the relationship between the microstructure of BPCs and their macroscopic engineering behaviour motivates this study. The polymer resides in the inter-granular pores of bentonite based on synchrotron-based small-angle X-ray scattering measurements, scanning electron microscopy imaging and pore size analyses. On wetting, the polymer swells to produce a swollen hydrogel residing in the inter-granular pores. Enhanced tortuosity arising from hydrogel formation reduces the hydraulic conductivity of BPCs. The higher viscosity of the BPC slurry is attributed to the higher shear resistance emerging from swelling of the polymer fraction on wetting. These findings link the morphological features of BPCs to the observed hydraulic conductivity and viscosity of these materials.

Engineering↗

Development of Ionic Liquid-Additized, GF-5/6 Compatible Low-Viscosity Oils for Automotive Engine and Rear Axle Lubrication for 4% Improved Fuel Economy

This joint project among ORNL, GM, and DRO successfully developed ionic liquid-additized low viscosity lubricants, SAE 0W-12 and 70W-80, for both IC engine and rear axle lubrication, respectively, and demonstrated combined vehicle fuel economy improvement (FEI). Phosphonium-alkylphosphate ILs have been found to be the most effective among the candidates in protecting surface damage from both sliding wear and rolling contact fatigue, and optimal IL concentrations have been determined. The IL’s impact on three-way catalyst seems to be significantly less adverse than the conventional ZDDP. Oil formulations were optimized for both energy efficiency and wear protection. Tribological bench testing of the IL-additized low-viscosity oils showed at least 40% lower boundary friction, more than 60% lower elastohydrodynamic friction, and greater than 50% less wear compared with commercial baselines. IL-additized lubricants have demonstrated FEI by 9.9% in engine dynamometer tests under extreme conditions and 6.9% increased power output in gear rig tests. Prototype IL-additized engine oil and rear axle fluid exhibited combined FEI of 1.39% and 3.24% benchmarked against the state-of-the-art baselines in vehicle testing of fresh oils under the Federal Test Procedure (FTP) city cycle and Highway Fuel Economy Driving Schedule (HWFET), respectively. Used oil analysis suggested that the IL-additized low-viscosity oils produced less wear than the commercial baselines. The gained fundamental understanding and demonstrated FEI in this work pave the way for future development and implementation of the ionic liquid technology.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗

The Effects of Conditioning and Additives on the Viscosity Measurement of Cement Slurries

This study compares the rheological properties of several cement slurries of Class H, Class G, and two pozzolan-amended cement recipes. Viscosity measurements were taken on both preconditioned and unconditioned cement slurries. Tests were performed using a dual cylinder viscometer following the recommendations of the American Petroleum Institute (API). It was observed that the effect of conditioning on viscosity increased with the increase of particle size in the comparison of Class G to Class H cement. The addition of fly ash significantly changed how cement would react to conditioning. The unconditioned pozzolan-amended cement slurry’s viscosity decreased with the addition of fly ash, whereas the conditioned pozzolan-amended cement slurry increased with the addition of fly ash.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗

FY24 Progress Report on Viscosity and Thermal Conductivity Measurements of Nuclear Industry Relevant Chloride Salts: An Experimental and Computational Study

As presented in this report, experimental and computational techniques were performed to assess the viscosity and thermal conductivity of key alkali and actinide chloride mixtures for molten salt reactor developers. These mixtures were pure LiCl, NaCl-KCl, LiCl-NaCl, LiCl-KCl, LiCl-NaCl-KCl, and NaCl-UCl 3 . Experimental measurements of viscosity were performed with a rolling ball viscometer, whereas experimental measurements of thermal conductivity were performed with a variable gap apparatus. Additional benchmarking work was performed using both property measurement systems to prepare for x-ray radiography in stainless-steel crucibles for viscosity and to ensure that calibration methods were accurate for thermal conductivity before assessing the NaCl-UCl 3 system. Validation data for the NaCl-UCl 3 in literature are minimal. Details on the calibration methods, salt measurement processes, and sources of error and uncertainty are discussed in detail for both property measurements. The computational methods described herein involved ab-initio molecular dynamics (AIMD) calculations using CP2K. The calculations were performed for the LiCl-KCl-NaCl and NaCl-UCl 3 systems. These calculations not only provided thermophysical property estimations for comparison to experimental data, but they also allowed for the determination of diffusion coefficients, coordination numbers, and radial distribution functions to provide insight into ion mobility and local coordination environments, which is linked to macroscopic property trends.

22 GENERAL STUDIES OF NUCLEAR REACTORS↗

Bulk viscosity of two-flavor color superconducting quark matter in neutron star mergers

This work investigates the bulk viscosity of warm, dense, neutrino-transparent, color-superconducting quark matter, where damping of density oscillations in the kHz frequency range arises from weak-interaction-driven direct Urca processes involving quarks. We study the two-flavor red-green paired color-superconducting (2SC) phase, while allowing for the presence of unpaired strange quarks and blue color light quarks of all flavors. Our calculations are based on the SU(3) Nambu–Jona–Lasinio model, extended to include both vector interactions and the ‘t Hooft determinant term. The primary focus is on how variations in the NJL Lagrangian parameters—specifically, the diquark and vector coupling strengths—affect both the static properties of quark matter, such as its equation of state and composition, and its dynamical behavior, including bulk viscosity and associated damping timescales. We find that the bulk viscosity and corresponding damping timescale can change by more than an order of magnitude upon varying the vector coupling by a factor of two at high densities and by a lesser degree at lower densities. This sensitivity primarily arises from the susceptibility of 2SC matter, with a smaller contribution from modifications to the weak interaction rates. In comparison, changes in the diquark coupling have a more limited impact. The damping of density oscillations in 2SC matter is similar quantitatively to nucleonic matter and can be a leading mechanism of dissipation in merging hybrid stars containing color superconducting cores.

Gravitational Waves↗

Viscoseal performance with rarefied-gas sealant

A fundamental study of viscoseals having a rarefied gas as the sealant has been conducted. Both experimental and analytical investigations are reported. Three different analytical models have been formulated and are described in detail. An experimental investigation has been conducted on multiple grooved two-inch diameter viscoseals over a wide range of gas densities and shaft speeds up to 30,000 rpm. Comparisons are presented between actual viscoseal performance and the theoretical predictions for both sealing coefficient and net leakage parameters as functions of the degree of gas rarefication. Recommendations are presented for the use of the analytical models.

Milligan, M. W.↗

Performance of continuum gas viscoseals.

Viscoseals performance as predicted by three different analytical models is compared with experimental data for air as the continuum gas sealant. An experimental investigation has been conducted on two multiple-grooved two-inch diameter viscoseals up to shaft speeds of 35,000 rpm. The two seal geometries considered differ significantly insofar as groove aspect ratio is concerned. The results of this continuum investigation of sealing coefficient for the gas viscoseals suggest that the Boon and Tal model is a good design tool for the laminar continuum regime provided it is restricted to high aspect ratio groove applications.

Wilkerson, H. J.↗

Viscosity of the earth's core.

Calculation of the viscosity of the core at the boundary of the inner and outer core. It is assumed that this boundary is a melting transition and the viscosity limits of the Andrade (1934,1952) hypothesis (3.7 to 18.5 cp) are adopted. The corresponding kinematic viscosities are such that the precessional system explored by Malkus (1968) would be unstable. Whether it would be sufficiently unstable to overcome a severely subadiabatic temperature gradient cannot be determined.

Gans, R. F.↗

Viscosity and thermal conductivity of moderately dense gas mixtures.

Derivation of a simple, semitheoretical expression for the initial density dependence of the viscosity and thermal conductivity of gaseous mixtures in terms of the appropriate properties of the pure components and of their interaction quantities. The derivation is based on Enskog's theory of dense gases and yields an equation in which the composition dependence of the linear factor in the density expansion is explicit. The interaction quantities are directly related to those of the mixture extrapolated to zero density and to a universal function valid for all gases. The reliability of the formulation is assessed with respect to the viscosity of several binary mixtures. It is found that the calculated viscosities of binary mixtures agree with the experimental data with a precision which is comparable to that of the most precise measurements.

Wakeham, W. A.↗

Effects of additives on volume change on melting, surface tension, and viscosity of liquid aluminum oxide

The effects of various oxide additives on the volume change on melting, the surface tension, and the viscosity of liquid Al2O3 were studied. Additives of Sm2O3, MgO, and Y2O3 which form solid solutions, compounds, and multiphase solids with Al2O3 were studied. A review of the property data for Al2O3 and Al2O3 containing oxide additives is presented. Oxide additives to Al2O3 reduce the volume change on melting and with the exception of SiO2 lower the viscosity; surface tensions change with oxide additives, but changes vary with different container material. Viscosity and volume change on melting appeared to be significantly more important for studying the properties of liquid oxides than surface tension. Supercooling of 270 K of yttrium aluminum garnet was observed.

Bates, J. L.↗