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At least 145 records · Page 8
All sourcesNASA NTRSDOE OSTI
DOE OSTI2018

Direct numerical simulations of premixed and stratified flame propagation in turbulent channel flow

Here, direct numerical simulations are performed to investigate the transient upstream flame propagation (flashback) through homogeneous and fuel-stratified hydrogen-air mixtures transported in fully developed turbulent channel flows. Results indicate that, for both cases, the flame maintains steady propagation against the bulk flow direction, and the global flame shape and the local flame characteristics are both affected by the occurrence of fuel stratification. Globally, the mean flame shape undergoes an abrupt change when the approaching reactants transition from an homogeneous to a stratified mixing configuration. A V-shaped flame surface, whose leading-edge is located in the near-wall region, characterizes the nonstratified, homogeneous mixture case, while a U-shaped flame surface, whose leading edge propagates upstream at the channel centerline, distinguishes the case with fuel stratification (fuel-lean in the near-wall region and fuel-rich away from the wall). The characteristic thickness, wrinkling, and displacement speed of the turbulent flame brush are subject to considerable changes across the channel due to the dependence of the turbulence and mixture properties on the distance from the channel walls. More specifically, the flame transitions from a moderately wrinkled, thin-flamelet combustion regime in the homogeneous mixture case to a strongly wrinkled flame brush more representative of a thickened-flame combustion regime in the near-wall region of the fuel-stratified case. The combustion regime may be related to the Karlovitz number, and it is shown that a nominal channel-flow Karlovitz number, Ka ch in , based on the wall-normal variation of canonical turbulence ( t η =(ν/ε) 1/2 ) and chemistry ( t l = δ l / S l ) timescales in fully developed channel flow, compares well with an effective Karlovitz number, Ka ch fl , extracted from the present DNS datasets using conditionally sampled values of t η and t l in the immediate vicinity of the flame (0.1 < C < 0.3).

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
DOE OSTI2017

Direct Numerical Simulation of the Turbulent Flow Through PWR Spacer Grid and Mixing Vanes

Direct numerical simulation (DNS) has been regarded as a reliable data source for the development and validation of turbulence models along with experiments. The realization of DNS usually involves a very fine mesh that should be able to resolve all relevant turbulence scales down to Kolmogorov scale. As the most computationally expensive approach compared to other CFD techniques, DNS applications used to be limited to flow studies at very low Reynolds numbers. Thanks to the tremendous growth of computing power over the past decades, the simulation capability of DNS has now started overlapping with some of the most challenging engineering problems. One of those examples in nuclear engineering is the turbulent coolant flow inside reactor cores. In Light Water Reactor (LWR) cores, the nuclear fuel rods are arranged together as rod bundles in a triangular or square pattern. The fuel rod bundles are supported by the spacer grids. The mixing vanes are also installed to promote the turbulence intensity in coolant flow. An understanding of spacer grid and mixing vanes effect is important because it has a direct impact on the heat removal efficiency from the fuel rod surface. In the presented work, the DNS of turbulent flows are performed in three different types of geometries: (a) a regular Pressurized Water Reactor (PWR) subchannel; (b) a special PWR subchannel with reduced size spacer grid and mixing vanes (SGMV); (c) a special PWR subchannel with reduced size SGMV, but with a longer domain size. The springs and dimples of the spacer grid are not represented for the simplicity in the present investigation. The mean flow velocity and turbulent kinetic energy profiles are averaged from the instantaneous DNS data in different types of geometries as well as various downstream locations with respect to SGMV region. The results will help better assess the influence of spacer grid and mixing vanes on core coolant flows.

11 NUCLEAR FUEL CYCLE AND FUEL MATERIALS↗
DOE OSTI2024

Direct numerical simulation of a high-pressure hydrogen micromix combustor: Flame structure and stabilisation mechanism

A high-pressure hydrogen micromix combustor has been investigated using direct numerical simulation with detailed chemistry to examine the flame structure and stabilisation mechanism. The configuration of the combustor was based on the design by Schefer et al., using numerical periodicity to mimic a large square array. A precursor simulation of an opposed jet-in-crossflow was first conducted to generate appropriate partially-premixed inflow boundary conditions for the subsequent reacting simulation. The resulting flame can be described as an predominantly-lean inhomogeneously-premixed lifted jet flame. Five main zones were identified: a jet mixing region, a core flame, a peripheral flame, a recirculation zone, and combustion products. The core flame, situated over the jet mixing region, was found to burn as a thin reaction front, responsible for over 85% of the total fuel consumption. The peripheral flame shrouded the core flame, had low mean flow with high turbulence, and burned at very lean conditions (in the distributed burning regime). It was shown that turbulent premixed flame propagation was an order-of-magnitude too slow to stabilise the flame at these conditions. Stabilisation was identified to be due to ignition events resulting from turbulent mixing of fuel from the jet into mean recirculation of very lean hot products. Ignition events were found to correlate with shear-driven Kelvin-Helmholtz vortices, and increased in likelihood with streamwise distance. At the flame base, isolated events were observed, which developed into rapidly burning flame kernels that were blown downstream. Further downstream, near-simultaneous spatially-distributed ignition events were observed, which appeared more like ignition sheets. The paper concludes with a broader discussion that considers generalising from the conditions considered here.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
DOE OSTI2022

Direct numerical simulation of hypersonic turbulent boundary layers: effect of spatial evolution and Reynolds number

Direct numerical simulations (DNS) are performed to investigate the spatial evolution of flat-plate zero-pressure-gradient turbulent boundary layers over long streamwise domains ( >300δ i , with δ i the inflow boundary-layer thickness) at three different Mach numbers, 2.5, 4.9 and 10.9, with the surface temperatures ranging from quasiadiabatic to highly cooled conditions. The settlement of turbulence statistics into a fully developed equilibrium state of the turbulent boundary layer has been carefully monitored, either based on the satisfaction of the von Kármán integral equation or by comparing runs with different inflow turbulence generation techniques. The generated DNS database is used to characterize the streamwise evolution of multiple important variables in the high-Mach-number, cold-wall regime, including the skin friction, the Reynolds analogy factor, the shape factor, the Reynolds stresses, and the fluctuating wall quantities. The data confirm the validity of many classic and newer compressibility transformations at moderately high Reynolds numbers (up to friction Reynolds number Re τ ≈1200 ) and show that, with proper scaling, the sizes of the near-wall streaks and superstructures are insensitive to the Mach number and wall cooling conditions. The strong wall cooling in the hypersonic cold-wall case is found to cause a significant increase in the size of the near-wall turbulence eddies (relative to the boundary-layer thickness), which leads to a reduced-scale separation between the large and small turbulence scales, and in turn to a lack of an outer peak in the spanwise spectra of the streamwise velocity in the logarithmic region.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
DOE OSTI2015

Direct numerical simulation of shear localization and decomposition reactions in shock-loaded HMX crystal

A numerical model is developed to study the shock wave ignition of HMX crystal. The model accounts for the coupling between crystal thermal/mechanical responses and chemical reactions that are driven by the temperature field. This allows for the direct numerical simulation of decomposition reactions in the hot spots formed by shock/impact loading. The model is used to simulate intragranular pore collapse under shock wave loading. In a reference case: (i) shear-enabled micro-jetting is responsible for a modest extent of reaction in the pore collapse region, and (ii) shear banding is found to be an important mode of localization. The shear bands, which are filled with molten HMX, grow out of the pore collapse region and serve as potential ignition sites. The model predictions of shear banding and reactivity are found to be quite sensitive to the respective flow strengths of the solid and liquid phases. In this regard, it is shown that reasonable assumptions of liquid-HMX viscosity can lead to chemical reactions within the shear bands on a nanosecond time scale.

36 MATERIALS SCIENCE↗
DOE OSTI2021

Direct numerical simulation of supercritical oxy-methane mixing layers with CO 2 substituted counterparts

Direct numerical simulations (DNS) of temporally developing, three dimensional, CH 4 /CO 2 , CH 4 /O 2 and CO 2 /O 2 mixing layers, are conducted at a supercritical pressure of 300 atm. To effectively model the supercritical regime, the employed formulation includes the compressible form of the governing equations, the cubic Peng-Robinson equation of state and a generalized formulation for heat and mass flux vectors derived from non-equilibrium thermodynamics and fluctuation theory. A linear inviscid stability analysis is also performed for each case, to determine its most unstable wavelength. Flow visualizations reveal the presence of high density gradient magnitude regions for all three mixing layers, with conditional averages indicating increased presence of heavier fluid species within these regions. No significant departures are observed from perfect gas behavior, with compressibility factors very close to unity for all three mixing cases. Applicability of presumed probability density function methods (PDF) is examined for the three supercritical mixing layers. An a priori analysis is also conducted to investigate various simplifying assumptions employed in modeling various subgrid scale (SGS) flux models. Two additional terms are identified in the large eddy simulations (LES) equations, the gradient of SGS contribution of pressure in the momentum equation and the gradient of SGS contribution of heat flux in energy equation, whose magnitudes are similar and comparable with their respective resolved terms. The performance of the scale similarity model to represent these additional terms is investigated. Lastly, the performance of Smagorinsky, gradient and scale similarity models are also investigated.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
DOE OSTI2014

Numerical simulations of active region scale flux emergence: From spot formation to decay

We present numerical simulations of active region scale flux emergence covering a time span of up to 6 days. Flux emergence is driven by a bottom boundary condition that advects a semi-torus of magnetic field with 1.7 × 10{sup 22} Mx flux into the computational domain. The simulations show that, even in the absence of twist, the magnetic flux is able the rise through the upper 15.5 Mm of the convection zone and emerge into the photosphere to form spots. We find that spot formation is sensitive to the persistence of upflows at the bottom boundary footpoints, i.e., a continuing upflow would prevent spot formation. In addition, the presence of a torus-aligned flow (such flow into the retrograde direction is expected from angular momentum conservation during the rise of flux ropes through the convection zone) leads to a significant asymmetry between the pair of spots, with the spot corresponding to the leading spot on the Sun being more axisymmetric and coherent, but also forming with a delay relative to the following spot. The spot formation phase transitions directly into a decay phase. Subsurface flows fragment the magnetic field and lead to intrusions of almost field free plasma underneath the photosphere. When such intrusions reach photospheric layers, the spot fragments. The timescale for spot decay is comparable to the longest convective timescales present in the simulation domain. We find that the dispersal of flux from a simulated spot in the first two days of the decay phase is consistent with self-similar decay by turbulent diffusion.

79 ASTRONOMY AND ASTROPHYSICS↗
DOE OSTI2017

Two-fluid Numerical Simulations of Solar Spicules

We aim to study the formation and evolution of solar spicules by means of numerical simulations of the solar atmosphere. With the use of newly developed JOANNA code, we numerically solve two-fluid (for ions + electrons and neutrals) equations in 2D Cartesian geometry. We follow the evolution of a spicule triggered by the time-dependent signal in ion and neutral components of gas pressure launched in the upper chromosphere. We use the potential magnetic field, which evolves self-consistently, but mainly plays a passive role in the dynamics. Our numerical results reveal that the signal is steepened into a shock that propagates upward into the corona. The chromospheric cold and dense plasma lags behind this shock and rises into the corona with a mean speed of 20–25 km s{sup −1}. The formed spicule exhibits the upflow/downfall of plasma during its total lifetime of around 3–4 minutes, and it follows the typical characteristics of a classical spicule, which is modeled by magnetohydrodynamics. The simulated spicule consists of a dense and cold core that is dominated by neutrals. The general dynamics of ion and neutral spicules are very similar to each other. Minor differences in those dynamics result in different widths of both spicules with increasing rarefaction of the ion spicule in time.

79 ASTRONOMY AND ASTROPHYSICS↗
DOE OSTI2019

Direct Numerical Simulation of Turbulent Flow Inside a Differentially Heated Composite Cavity

In this work, turbulent flow inside a modified differentially heated cavity at high Rayleigh number (Ra ~ 10 9 ) has been studied through fully resolved direct numerical simulation (DNS) using the high-order spectral element method code Nek5000. The flow configuration includes two separate physical phenomena: the natural recirculation itself, and the flow inside a curved channel. Simulations have been carried out using both the Boussinesq approximation and the low-Mach compressible formulation. Significant discrepancies between the two methods inform of the extreme caution that should be exercised when using the Boussinesq approximation in the limits of its applicability. The DNS solutions are analyzed in terms of polynomial-order convergence and Reynolds stress budgets, and the turbulence quantities and velocity profiles are presented as a reference for the validation of turbulence models.

22 GENERAL STUDIES OF NUCLEAR REACTORS↗
DOE OSTI2024

Numerical simulations of laser-driven experiments of ion acceleration in stochastic magnetic fields

We present numerical simulations used to interpret laser-driven plasma experiments at the GSI Helmholtz Centre for Heavy Ion Research. The mechanisms by which non-thermal particles are accelerated in astrophysical environments, e.g., the solar wind, supernova remnants, and gamma ray bursts, is a topic of intense study. When shocks are present, the primary acceleration mechanism is believed to be first-order Fermi, which accelerates particles as they cross a shock. Second-order Fermi acceleration can also contribute, utilizing magnetic mirrors for particle energization. Despite this mechanism being less efficient, the ubiquity of magnetized turbulence in the universe necessitates its consideration. Another acceleration mechanism is the lower-hybrid drift instability, arising from gradients of both density and magnetic field, which produce lower-hybrid waves with an electric field that energizes particles as they cross these waves. With the combination of high-powered laser systems and particle accelerators, it is possible to study the mechanisms behind cosmic-ray acceleration in the laboratory. In this work, we combine experimental results and high-fidelity three-dimensional simulations to estimate the efficiency of ion acceleration in a weakly magnetized interaction region. We validate the FLASH magneto-hydrodynamic code with experimental results and use OSIRIS particle-in-cell code to verify the initial formation of the interaction region, showing good agreement between codes and experimental results. We find that the plasma conditions in the experiment are conducive to the lower-hybrid drift instability, yielding an increase in energy ΔE of ~ 264 keV for 242 MeV calcium ions.

70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗
DOE OSTI2021

Direct numerical simulation of single-species and binary-species boundary layers at high pressure

Direct numerical simulations of single-species and binary-species temporal boundary layers at high pressure are performed. The main objective is to investigate flow physics in a binary-species boundary layer at high pressure, with special attention to mass diffusion. The working fluids are nitrogen in the single-species cases, and a mixture of nitrogen and methane in the binary-species cases. An investigation of mean profiles shows that velocity and temperature profiles have steep gradients near the wall, whereas the mass fraction profiles do not have a steep gradient. This result indicates that the similarity law between velocity, temperature and mass fraction does not hold true in the binary-species boundary layer. The comparison of turbulent fluctuations shows that the qualitative characteristics of velocity and temperature are similar to each other. In contrast, profiles of mass fraction fluctuations are largely different from those of velocity and temperature. This result indicates that mass diffusion is not similar to momentum and thermal diffusions in binary-species boundary layers.

Toki, Takahiko↗
DOE OSTI2016

Magnetohydrodynamic numerical simulation of wind production from hot accretion flows around black holes at very large radii

Numerical simulations of hot accretion flows around black holes have shown the existence of strong wind. Those works focused only on the region close to the black hole and thus it is unknown whether or where the wind production stops at large radii. To address this question, we have recently performed hydrodynamic (HD) simulations by taking into account the gravitational potential of both the black hole and the nuclear star cluster. The latter is assumed to be proportional to σ{sup 2}ln(r), with σ being the velocity dispersion of stars and r the distance from the center of the galaxy. It was found that when the gravity is dominated by nuclear stars, i.e., outside a radius R{sub A}≡GM{sub BH}/σ{sup 2}, winds can no longer be produced. That work, however, neglects the magnetic field, which is believed to play a crucial dynamical role in the accretion and thus must be taken into account. In this paper, we revisit this problem by performing magnetohydrodynamic (MHD) simulations. We confirm the result of our previous paper, namely that wind cannot be produced in the region R>R{sub A}. Our result, combined with recent results of Yuan et al., indicates that the formula describing the mass flux of wind, M-dot {sub wind}= M-dot {sub BH}(r/20r{sub s}), can only be applied to the region where the black hole potential is dominant. Here M-dot {sub BH} is the mass accretion rate at the black hole horizon and the value of R {sub A} is similar to the Bondi radius.

79 ASTRONOMY AND ASTROPHYSICS↗
DOE OSTI2017

Numerical simulations of the hard X-ray pulse intensity distribution at the Linac Coherent Light Source

Numerical simulations of the current and future pulse intensity distributions at selected locations along the Far Experimental Hall, the hard X-ray section of the Linac Coherent Light Source (LCLS), are provided. Estimates are given for the pulse fluence, energy and size in and out of focus, taking into account effects due to the experimentally measured divergence of the X-ray beam, and measured figure errors of all X-ray optics in the beam path. Out-of-focus results are validated by comparison with experimental data. Previous work is expanded on, providing quantitatively correct predictions of the pulse intensity distribution. Numerical estimates in focus are particularly important given that the latter cannot be measured with direct imaging techniques due to detector damage. Finally, novel numerical estimates of improvements to the pulse intensity distribution expected as part of the on-going upgrade of the LCLS X-ray transport system are provided. As a result, we suggest how the new generation of X-ray optics to be installed would outperform the old one, satisfying the tight requirements imposed by X-ray free-electron laser facilities.

46 INSTRUMENTATION RELATED TO NUCLEAR SCIENCE AND ↗
DOE OSTI2018

Theoretical analysis and numerical simulation for a hyperbolic equation with Dirichlet and acoustic boundary conditions

This paper is concerned with a theoretical and numerical study for the initial-boundary value problem for a linear hyperbolic equation with variable coefficient and acoustic boundary conditions. On the theoretical results, we prove the existence and uniqueness of global solutions, and the uniform stability of the total energy. Numerical simulations using the finite element method associated with the finite difference method are employed, for one-dimensional and two-dimensional cases, to validate the theoretical results. In addition, numerically the uniform decay rate for energy and the order of convergence of the approximate solution are also shown.

97 MATHEMATICS AND COMPUTING↗
DOE OSTI2015

Numerical simulation of viscoelastic layer rearrangement in polymer melts using OpenFOAM®

In addition to their shear-thinning behavior, polymer melts are characterized by first and second normal stress differences, which cause secondary motions. Polymer coextrusion processes involve viscoelastic two-phase flows that influence layer formation. Using polymer melts with different pigmentation makes visible the layers deformed by second normal stress differences. We used a new solver for the OpenFOAM CFD toolbox which handles viscoelastic two-phase flows. A derivative of the volume-of-fluid (VoF) methodology was employed to describe the interface. Different types of polymer melt, such as polyethylene (PE), polypropylene (PP) and polyethylene terephthalate (PET) were investigated. In a coextrusion process, the less viscous phase usually tends to encapsulate the more viscous one. However, the different viscoelastic properties of the melts also influence interface deformation. The materials were characterized by small-amplitude oscillatory-shear rheometry, and a multimode Giesekus model was used to fit shear viscosity, storage and loss modulus. Our simulations also took interfacial tension into account. Experimental observations and corresponding numerical simulations were found to be in good accordance.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
DOE OSTI2014

Numerical simulations of output pulse extraction from a high-power microwave compressor with a plasma switch

Numerical simulations of the process of electromagnetic energy release from a high-power microwave pulse compressor comprising a gas-filled cavity and interference switch were carried out. A microwave plasma discharge in a rectangular waveguide H-plane tee was modeled with the use of the fully electromagnetic particle-in-cell code MAGIC. The gas ionization, plasma evolution, and interaction with RF fields accumulated within the compressor were simulated using different approaches provided by the MAGIC code: particle-in-cell approach accounting for electron-neutral collisions, gas conductivity model based on the concept of mobility, and hybrid modeling. The dependences of the microwave output pulse peak power and waveform on parameters that can be controlled in experiments, such as an external ionization rate, RF field amplitude, and background gas pressure, were investigated.

70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗
DOE OSTI2019

Numerical simulation of amplification of frequency-modulated radiation in a gas amplifier THL-100 laser system

Numerical simulation methods have been used to study the effect of frequency modulation of input laser radiation with a pulse duration of 250 ps on the gain characteristics in a gas XeF (C – A) amplifier of the hybrid THL-100 laser system at a pump energy of 270 – 400 J. Using the Wigner distribution function, local radiation spectra are calculated at various points of the input laser beam with positive and negative chirps. The effect of the pump energy of the amplifier on the energy, intensity, and duration of the output laser radiation pulses is investigated. It is shown that with an insignificant change in energy, the pulse duration of the output radiation turns out to be longer with a negative chirp of the input radiation. (lasers)

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
DOE OSTI2021

Numerical Diffusion (Mixing) of Material in Numerical Simulations of Hydrodynamics [Slides]

It is often assumed that a material interface between two materials is spread over a few numerical cells in numerical simulations for hydrodynamics. Also, we have the impression that higher order methods introduce less numerical diffusion (mixing) of material. As we know one of the purposes of adaptive mesh refinement (AMR) is to resolve interfaces between materials, but we would like to know how effective AMR is to reduce numerical diffusion of material. We will present our investigation about numerical diffusion (mixing) of material in xRage. The result of the investigation indicates that the assumptions mentioned above are not always valid. In this talk, we will also demonstrate the effectiveness of numerical techniques to reduce numerical diffusion of material, including contact discontinuity steepening, isotropic interface steepening, max interface steepening, material interface reconstruct.

36 MATERIALS SCIENCE↗