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At least 145 records · Page 8

Maximum Rates of Olivine Dissolution on Mars

This work is a first step in constraining olivine alteration rates on Mars. By bounding dissolution rates of olivine, we can make inferences about the temporal extent of aqueous alteration on the surface. Several hypothesized low-temperature surface aqueous alteration processes include valley network formation from release of groundwater during impact or gully formation from snow melt, both of which may occur over a period of several thousand years. Outflow channels may have formed during brief floods lasting less than a year. If large bodies of water were present during a warm, wet period, large standing bodies of water may have been present for 104 to 109 years. High-temperature alteration processes include hydrothermal activity associated with impacts and magmatic features. These features may remain active for 104 to 106 years. Table 2 summarizes speculated duration times of these aqueous processes. For comparison, we have determined minimum olivine residence times (time until complete dissolution) for 1 mm diameter particles to range from much less than one year to approximately 5,000 years.

J D Stopar↗

Surface Tension and Fingering of Miscible Interfaces

Experiments on miscible, buoyantly unstable reaction-diffusion fronts and non-reacting displacement fronts in Hele-Shaw cells show a fingering-type instability whose wavelengths (lambda*) are consistent with an interfacial tension (sigma) at the front caused by the change in chemical composition, even though the solutions are miscible in all proportions. In conjunction with the Saffman-Taylor model, the relation sigma = K/tau, where tau is the interface thickness and K approximately equal 4 +/- 2 x 10(exp -6) dyne, enables prediction of our measured values of lambda* as well as results from prior experiments on miscible interfaces. These results indicate that even for miscible fluids, surface tension is generally a more significant factor than diffusion in interfacial stability and flow characteristics.

Abib, Mohammed↗

Simplifying activations with linear approximations in neural networks

A key step in Neural Networks is activation. Among the different types of activation functions, sigmoid, tanh, and others involve the usage of exponents for calculation. From a hardware perspective, exponential implementation implies the usage of Taylor series or repeated methods involving many addition, multiplication, and division steps, and as a result are power-hungry and consume many clock cycles. We implement a piecewise linear approximation of the sigmoid function as a replacement for standard sigmoid activation libraries. This approach provides a practical alternative by leveraging piecewise segmentation, which simplifies hardware implementation and improves computational efficiency. In this paper, we detail piecewise functions that can be implemented using linear approximations and their implications for overall model accuracy and performance gain. Our results show that for the DenseNet, ResNet, and GoogLeNet architectures, the piecewise linear approximation of the sigmoid function provides faster execution times compared to the standard TensorFlow sigmoid implementation while maintaining comparable accuracy. Specifically, for MNIST with DenseNet, accuracy reaches 99.91% (Piecewise) vs. 99.97% (Base) with up to 1.31x speedup in execution time. For CIFAR-10 with DenseNet, accuracy improves to 98.97% (Piecewise) vs. 99.40% (Base) while achieving 1.24x faster execution. Similarly, for CIFAR-100 with DenseNet, the accuracy is 97.93% (Piecewise) vs. 98.39% (Base), with a 1.18x execution time reduction. These results confirm the proposed method’s capability to efficiently process large-scale datasets and computationally demanding tasks, offering a practical means to accelerate deep learning models, including LSTMs, without compromising accuracy.

Activation function↗

Effect of the axial magnetic field on a metallic gas-puff pinch implosion

The effect of an axial magnetic field B{sub z} on an imploding metallic gas-puff Z-pinch was studied using 2D time-gated visible self-emission imaging. Experiments were performed on the IMRI-5 generator (450 kA, 450 ns). The ambient field B{sub z} was varied from 0.15 to 1.35 T. It was found that the initial density profile of a metallic gas-puff Z-pinch can be approximated by a power law. Time-gated images showed that the magneto-Rayleigh–Taylor instabilities were suppressed during the run-in phase both without axial magnetic field and with axial magnetic field. Helical instability structures were detected during the stagnation phase for B{sub z} < 1.1 T. For B{sub z} = 1.35 T, the pinch plasma boundary was observed to be stable in both run-in and stagnation phases. When a magnetic field of 0.3 T was applied to the pinch, the soft x-ray energy was about twice that generated without axial magnetic field, mostly due to longer dwell time at stagnation.

70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗

On the composition of neuKREEP: QMD contamination at Apollo 11?

The Group A basalts of Apollo 11 differ in many respects from other high-Ti basalts of the region. Chemically, they are the only high-K (greater than 2000 ppm K) variety of high-Ti basalt and are enriched in incompatible trace elements relative to other basalts from both the Apollo 11 and Apollo 17 sites. In addition, Group A basalts are the youngest of all high-Ti basalts, with an age of 3.56 +/- 0.02 Ga. The cluster of compositions is consistent with the Apollo 11 Group A basalts representing a single flow. Papanastassiou et al. have also indicated the uniqueness of these basalts, based particularly on relatively young Rb-Sr model ages (3.8 - 3.9 Ga). A model for the formation of the Group A basalts was presented by Jerde et al., wherein the Apollo 17 orange volcanic glass is the parent liquid. Fractionation of this composition, coupled with the assimilation of incompatible-element-rich material, results in compositions akin to those of the Apollo 11 Group A basalt population. Orange glass of similar major-element composition is present at the Apollo 11 site as well, although complete trace element analyses are not available. New modelling results using the Apollo 11 orange glass major elements are grossly similar to those obtained using the Apollo 17 orange glass, indicating approximately 30 percent fractionation.

Jerde, Eric A.↗

Second-order reconstruction of the inflationary potential

To first order in the deviation from scale invariance the inflationary potential and its first two derivatives can be expressed in terms of the spectral indices of the scalar and tensor perturbations, n and n(sub T), and their contributions to the variance of the quadrupole CBR temperature anisotropy, S and T. In addition, there is a 'consistency relation' between these quantities: n(sub T) = (-1/ 7)(T/S). We derive the second-order expressions for the inflationary potential and its first two derivatives and the first-order expression for its third derivative, in terms, of n, n(sub T), S, T, and dn/d ln gamma. We also obtain the second-order consistency relation, n(sub T) = (-1/7)(T/S)(1 + 0.11(T/S) + 0.15(n-1)). As an example we consider the exponential potential, the only known case where exact analytic solutions for the perturbation spectra exist. We reconstruct the potential via Taylor expansion (with coefficients calculated at both first and second order), and introduce the Pade approximate as a greatly improved alternative.

Liddle, Andrew R.↗

The Mantle and Basalt-Crust Interaction Below the Mount Taylor Volcanic Field, New Mexico

The Mount Taylor Volcanic Field (MTVF) lies on the Jemez Lineament on the southeastern margin of the Colorado Plateau. The field is centered on the Mt. Taylor composite volcano and includes Mesa Chivato to the NE and Grants Ridge to the WSW. MTVF magmatism spans approximately 3.8-1.5 Ma (K-Ar). Magmas are dominantly alkaline with mafic compositions ranging from basanite to hy-basalt and felsic compositions ranging from ne-trachyte to rhyolite. We are investigating the state of the mantle and the spatial and temporal variation in basalt-crustal interaction below the MTVF by examining mantle xenoliths and basalts in the context of new mapping and future Ar-Ar dating. The earliest dated magmatism in the field is a basanite flow south of Mt. Taylor. Mantle xenolith-bearing alkali basalts and basanites occur on Mesa Chivato and in the region of Mt. Taylor, though most basalts are peripheral to the main cone. Xenolith-bearing magmatism persists at least into the early stages of conebuilding. Preliminary examination of the mantle xenolith suite suggests it is dominantly lherzolitic but contains likely examples of both melt-depleted (harzburgitic) and melt-enriched (clinopyroxenitic) mantle. There are aphyric and crystal-poor hawaiites, some of which are hy-normative, on and near Mt. Taylor, but many of the more evolved MTVF basalts show evidence of complex histories. Mt. Taylor basalts higher in the cone-building sequence contain >40% zoned plagioclase pheno- and megacrysts. Other basalts peripheral to Mt. Taylor and at Grants Ridge contain clinopyroxene and plagioclase megacrysts and cumulate-textured xenoliths, suggesting they interacted with lower crustal cumulates. Among the questions we are addressing: What was the chemical and thermal state of the mantle recorded by the basaltic suites and xenoliths and how did it change with time? Are multiple parental basalts (Si-saturated vs. undersaturated) represented and, if so, what changes in the mantle or in the tectonic regime allowed their coexistence or caused the transition?

Schrader, Christian M.↗

Experimental investigation of cross flow mixing in a randomly packed bed and streamwise vortex characteristics using particle image velocimetry and proper orthogonal decomposition analysis

The study of flow and heat transfer through porous media or randomly packed beds is important as these configurations are widely used in many engineering applications, for example, heat energy storage, chemical catalytic reactors, and nuclear reactors. The flow mixing characteristics in a cross-flow plane of a facility with randomly packed spheres at an aspect ratio of 6.3 were experimentally investigated. The velocity fields at several regions of the cross-flow plane located in the vicinity of the wall and in the pores between spheres were obtained by applying the matched-index-of-refraction and time-resolved particle image velocimetry (TR-PIV) techniques for Reynolds numbers ranging from 700 to 1700. The TR-PIV results revealed various flow patterns in the transverse plane of the packed spheres, including swirling flow structures aligned with the axial flow direction, a strong bypass flow near the enclosure wall, and a circulation region created when the bypass flow ejected into a large spatial gap. When the Reynolds number was increased, the peaks of root-mean-square fluctuating velocities, $u'_{rms}$ and $v'_{rms}$, were found to increase approximately at the same ratio as the increase in Reynolds number, and the magnitude of the Reynolds stress increased considerably. In addition, the characteristics of flow mixing in different flow regions were investigated via the two-point cross-correlation of fluctuating velocities. Using Taylor’s hypothesis, the vorticity iso-surfaces were constructed. Thus, constructed iso-surfaces showed that shear layers generated from the bypass flow gaps were stretched, broken into smaller flow structures, and then evolved as vortex pairs when entering the neighboring gaps. The results obtained by applying proper orthogonal decomposition (POD) analysis to the velocity fields showed that the statistically dominant flow structures had approximately the same size and shape as those depicted by Taylor’s hypothesis. Vortex characteristics, such as populations, spatial distributions, and strengths, for various spatial regions and Reynolds numbers were obtained by a combination of POD analysis and vortex identification.

42 ENGINEERING↗

Connection Between Mass Flux Transport and Eddy Diffusivity in Convective Atmospheric Boundary Layers

Turbulence parameterizations for convective boundary layer in coarse-scale atmospheric models usually consider a combination of the eddy-diffusive transport and a non-local transport, typically in the form of a mass flux term, such as the widely adopted eddy-diffusivity mass-flux (EDMF) approach. These two types of turbulent transport are generally considered to be independent of each other. Using results from large-eddy simulations, here, we show that a Taylor series expansion of the updraft and downdraft mass-flux transport can be used to approximate the eddy-diffusivity transport in the atmospheric surface layer and the lower part of the mixed layer, connecting both eddy-diffusivity and mass-flux transport theories in convective conditions, which also quantifies departure from the Monin-Obukhov similarity (MOS) in the surface layer. This study provides a theoretical support for a unified EDMF parameterization applied to both the surface layer and mixed layer and highlights important correction required for surface models relying on MOS

54 ENVIRONMENTAL SCIENCES↗

A New Analytical Expression for Estimating the Adiabatic Temperature Rise in Lithium-Ion Batteries During High-Power Pulses

A coupled, thermal-electrochemical model is used to explain why the Joule heating assumption (i.e., I 2 R) does not provide a good representation of the temperature rise during high power pulses in lithium-ion batteries, even in cases where the reversible heat generation can be neglected. The poor agreement occurs because the internal resistance changes during the pulse due to the opposing effects of mass transport in the electrolyte, which raises the resistance, and heat generation (temperature rise), which lowers the resistance. These insights are used to propose a new analytical expression for predicting the temperature rise during adiabatic pulses with limited experimental and physical data. The expression accounts for thermal effects using a Taylor series expansion of an Arrhenius-type equation. It accounts for transport effects using an approximate solution to the one-dimensional diffusion equation. The new expression is shown to accurately estimate the simulated, adiabatic temperature rise across a range of loadings (1 to 4 mAh cm -2 ) and C-rates (1C to 10C) for cells containing LiNi 0.5 Mn 0.3 Co 0.2 O 2 positive electrodes and graphite negative electrodes. In conclusion, it is also shown to accurately estimate the experimental, adiabatic temperature rise measured for cells with LiFePO 4 positive electrodes and mesocarbon negative electrodes with minimal changes to the fitted parameters.

25 ENERGY STORAGE↗

A moment-convergence method for stochastic analysis of biochemical reaction networks

Traditional moment-closure methods need to assume that high-order cumulants of a probability distribution approximate to zero. However, this strong assumption is not satisfied for many biochemical reaction networks. Here, we introduce convergent moments (defined in mathematics as the coefficients in the Taylor expansion of the probability-generating function at some point) to overcome this drawback of the moment-closure methods. As such, we develop a new analysis method for stochastic chemical kinetics. This method provides an accurate approximation for the master probability equation (MPE). In particular, the connection between low-order convergent moments and rate constants can be more easily derived in terms of explicit and analytical forms, allowing insights that would be difficult to obtain through direct simulation or manipulation of the MPE. In addition, it provides an accurate and efficient way to compute steady-state or transient probability distribution, avoiding the algorithmic difficulty associated with stiffness of the MPE due to large differences in sizes of rate constants. Applications of the method to several systems reveal nontrivial stochastic mechanisms of gene expression dynamics, e.g., intrinsic fluctuations can induce transient bimodality and amplify transient signals, and slow switching between promoter states can increase fluctuations in spatially heterogeneous signals. The overall approach has broad applications in modeling, analysis, and computation of complex biochemical networks with intrinsic noise.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗

Jupiter's great red spot revisited

On the original Taylor column theory of Jupiter's Great Red Spot, the fixed latitude of the Spot is taken to imply that the Taylor column in Jupiter's atmosphere is associated with a disturbance such as a topographic feature of the surface Q underlying the atmosphere. The alternative suggestion that the Taylor column is produced by a solid raft floating at depth in the atmosphere is somewhat easier to reconcile with the approximately 10s difference between the respective rotation periods P sub S and P sub R of the Red Spot and of the radio sources, but it does not account so readily for the fixed latitude of the Spot unless it can be shown that the raft is in stable equilibrium under the north-south components of the dynamical forces, including wind effects, acting upon it. A slight wavering of the upper end of the Taylor column relative to the lower end could account at least in part for the most rapid variations in P sub S, but the slow large-amplitude variations in P sub S must reflect changes in the longitudinal motion of either the surface Q or of the raft. By generalizing the Proudman-Taylor theorem to the case of a non-homogeneous fluid it is shown that the Taylor column theory does not imply very special and therefore unlikely horizontal and vertical temperature variations in Jupiter's atmosphere, thus refuting a widely-held belief to the contrary.

Hide, R.↗

A semiempirical method for analysis of the reflectance spectra of binary mineral mixtures

A simple semiempirical method is presented for determination of the spectral reflectance of a powdered binary mineral mixture. This technique uses a two-stream radiative transfer model (a modified Kubelka-Munk model) on a particulate medium of isotroic scatterers The particles are assumed to be much larger than the wavelength of light under consideration. This same method can be used to determine the relative proportion of components in a mixture for which the spectral reflectance is known. Binary mixtures of olivine, two pyroxenes, and magnetite are used to test this model. The theoretical and empirical results agree approximately within experimental errors.

Johnson, P. E.↗

A Lagrangian discontinuous Galerkin hydrodynamic method

Here, we present a new Lagrangian discontinuous Galerkin (DG) hydrodynamic method for solving the two-dimensional gas dynamic equations on unstructured hybrid meshes. The physical conservation laws for the momentum and total energy are discretized using a DG method based on linear Taylor expansions. Three different approaches are investigated for calculating the density variation over the element. The first approach evolves a Taylor expansion of the specific volume field. The second approach follows certain finite element methods and uses the strong mass conservation to calculate the density field at a location inside the element or on the element surface. The third approach evolves a Taylor expansion of the density field. The nodal velocity, and the corresponding forces, are explicitly calculated by solving a multidirectional approximate Riemann problem. An effective limiting strategy is presented that ensures monotonicity of the primitive variables. This new Lagrangian DG hydrodynamic method conserves mass, momentum, and total energy. Results from a suite of test problems are presented to demonstrate the robustness and expected second-order accuracy of this new method.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

BINARY BLACK HOLES, GAS SLOSHING, AND COLD FRONTS IN THE X-RAY HALO HOSTING 4C+37.11

We analyzed deep Chandra ACIS-I exposures of the cluster-scale X-ray halo surrounding the radio source 4C+37.11. This remarkable system hosts the closest resolved pair of super-massive black holes and an exceptionally luminous elliptical galaxy, the likely product of a series of past mergers. We characterize the halo with r {sub 500} ∼ 0.95 Mpc, M {sub 500} = 2.5 ± 0.2 × 10{sup 14} M {sub ⊙}, kT = 4.6 ± 0.2 keV, and a gas mass of M {sub g,500} = 2.2 ± 0.1 × 10{sup 13} M {sub ⊙}. The gas mass fraction within r {sub 500} is f {sub g} = 0.09 ± 0.01. The entropy profile shows large non-gravitational heating in the central regions. We see several surface brightness jumps, associated with substantial temperature and density changes but approximate pressure equilibrium, implying that these are sloshing structures driven by a recent merger. A residual intensity image shows a core spiral structure closely matching that seen in the Perseus cluster, although at z = 0.055 the spiral pattern is less distinct. We infer that the most recent merger occurred 1–2 Gyr ago and that the event that brought the two observed super-massive black holes to the system core is even older. Under this interpretation, the black hole binary pair has, unusually, remained at a parsec-scale separation for more than 2 Gyr.

79 ASTRONOMY AND ASTROPHYSICS↗

Development, Verification, and Validation of an OpenFOAM-Based Solver for Modeling Inertial Fusion Energy Chambers

Our work seeks to introduce a computational tool tailored to the physics of inertial fusion energy chambers, in particular, those concepts based on thick liquid walls. In this approach, the structural materials are protected by several neutron mean-free-paths of renewable liquid and thus will be able to survive much longer than un-shielded walls, with virtually all structures lasting for the life of the plant and enabling the use of commercially available and qualified materials. The OpenFOAM-based solver named rhoCentralFoam has been used as a starting point. rhoCentralFoam belongs to the standard OpenFOAM solver toolset. It is a high-speed, explicit compressible flow solver with shock-capturing capability. While the main features have been retained, the solver had to be restructured to make use of tabular data for equations of states, a necessary addition to model the complex thermo-physical properties of ionized gasses. This entailed the need to change the independent state variables used by the solver, resulting in a new thermodynamic library and slightly different solution algorithm. Moreover, a radiation heat transfer model based on the P-1 approximation was added to the solver. The solver is verified against an analytical solution from the Sedov-Taylor-Neumann test problem to showcase the ability of the hydrodynamic solvers to handle strong shocks, whereas the P-1 model was verified using a simple one-dimensional problem with an analytical solution. Additionally, a validation case involving shock-wave propagation through jet array is presented, and the results are compared with experimental data from the open literature. Lastly, in order to showcase the utility of the solver for practical cases, we applied the refined solver to two representative scenarios: gas venting within the HYLIFE-II chamber and the compression of the gas following the partial ablation of the liquid wall.

Chamber dynamics↗

An implicit and stiffly stable finite element CFD algorithm for unsteady aerodynamics

A stable and accurate finite element CFD algorithm for hyperbolic/incompletely parabolic conservation law systems is described and verified. It combines a Taylor weak statement FEM, an optimal implicit Runge-Kutta time integration algorithm, and a matrix tensor product approximate factorization linear algebra procedure. The results of computational experiments show that the developed algorithm is robust.

Baker, A. J.↗

Measuring scale-dependent shape anisotropy by coarse-graining: Application to inhomogeneous Rayleigh-Taylor turbulence

Here, we generalize the “filtering spectrum” to probe scales along different directions by spatial coarse-graining. This multidimensional filtering spectrum quantifies the spectral content of flows that are not necessarily homogeneous. From multidimensional spectral information, we propose a simple metric for shape anisotropy at various scales. The method is applied to simulations of two-dimensional (2D) and 3D Rayleigh-Taylor (RT) turbulence, which is inhomogeneous and anisotropic. We show that 3D RT has clear shape anisotropy at large scales with approximately 4:3 vertical to horizontal aspect ratio but tends toward isotropy at small scales as expected. In sharp contrast, we find that RT in 2D simulations, which are still the main modeling framework for many applications, is isotropic at large scales and its shape anisotropy increases at smaller scales where structures tend to be horizontally elongated. While this may be surprising, it is consistent with recent results that large-scale isotropy in 2D RT is due to the generation of a large-scale overturning circulation via an upscale cascade, while small-scale anisotropy is due to the stable stratification resultant from such overturning and the inefficient mixing in 2D.

42 ENGINEERING↗