Engineering Papers⌕ Search

SEARCH · Engineering Papers

Results for “Flow”

Search indexed NASA NTRS and DOE OSTI research on propulsion, heat transfer, battery materials and energy systems. Follow report and document links to the original sources.

Quote a phrase for an exact phrase match. Source license links do not imply unrestricted reuse.

At least 721 records · Page 40
All sourcesNASA NTRSDOE OSTI
NASA NTRSDate not supplied

On the Use of Liquid Nitrogen Droplets as Flow Tracers in Cryogenic Flow Facilities at NASA Langley Research Center

The injection of liquid nitrogen droplets to cool the gas temperature in cryogenic wind tunnels is discussed as a method of natural seeding for velocimetry-focused, particle-based, laser diagnostics. Historical observations and issues with seeding are presented for both ground-test facilities of interest in this work at NASA Langley: the 0.3-m Transonic Cryogenic Wind Tunnel (TCT) and the National Transonic Facility (NTF). Recent observations of natural seeding with a Rayleigh scattering instrument are presented in the two facilities, which motivated the purposeful use of a pulse-burst laser system to observe the particles directly with a sequentially operated laser sheet for the first time. Time-resolved image sequences of unevaporated liquid nitrogen droplets were readily acquired for tunnel total temperatures of 200 K and below. The preliminary results promote a discussion on the fitness of these natural particles as flow tracers for either a particle image velocimetry or a particle tracking velocimetry instrument in these high-Reynolds-number facilities.

cryogenic wind tunnels↗
DOE OSTI2016

Flow in and Permeability of Porous Media for Turbulent Flow - 16117

The turbulent flow of an incompressible fluid in a porous medium with irregularly shaped grains is analyzed by adopting the k-ε model and making use of ANSYS. The effective permeability is dominantly in the longitudinal direction with negligibly small transverse component due to anisotropic arrangement of the grains. It is observed that the turbulent kinetic energy is large in the central region of pores, but the turbulent dissipation appears to be quite uniform. (authors)

12 MANAGEMENT OF RADIOACTIVE AND NON-RADIOACTIVE W↗
DOE OSTI2016

Tunable Oxygen Functional Groups as Electrocatalysts on Graphite Felt Surfaces for All‐Vanadium Flow Batteries

Abstract A dual oxidative approach using O 2 plasma followed by treatment with H 2 O 2 to impart oxygen functional groups onto the surface of a graphite felt electrode. When used as electrodes for an all‐vanadium redox flow battery (VRB) system, the energy efficiency of the cell is enhanced by 8.2 % at a current density of 150 mA cm −2 compared with one oxidized by thermal treatment in air. More importantly, by varying the oxidative techniques, the amount and type of oxygen groups was tailored and their effects were elucidated. It was found that O−C=O groups improve the cells performance whereas the C−O and C=O groups degrade it. The reason for the increased performance was found to be a reduction in the cell overpotential after functionalization of the graphite felt electrode. This work reveals a route for functionalizing carbon electrodes to improve the performance of VRB cells. This approach can lower the cost of VRB cells and pave the way for more commercially viable stationary energy storage systems that can be used for intermittent renewable energy storage.

Estevez, Luis↗
DOE OSTI2016

Mapping reactive flow patterns in monolithic nanoporous catalysts

The development of high-efficiency porous catalyst membranes critically depends on our understanding of where the majority of the chemical conversions occur within the porous structure. This then requires mapping of chemical reactions and mass transport inside the complex nanoscale architecture of porous catalyst membranes which is a multiscale problem in both the temporal and spatial domains. In order to address this problem, we developed a multiscale mass transport computational framework based on the lattice Boltzmann method that allows us to account for catalytic reactions at the gas–solid interface by introducing a new boundary condition. In good agreement with experiments, the simulations reveal that most catalytic reactions occur near the gas-flow facing side of the catalyst membrane if chemical reactions are fast compared to mass transport within the porous catalyst membrane.

36 MATERIALS SCIENCE↗
DOE OSTI2025

A Geometric Volume of Fluid-Based Multiphase Flow Solver Extension to the Reacting Flow Solver, PeleLM

A new algorithm is presented to simulate multiphase flows with surface tension in a pathway for spray combustion simulation. The algorithm combines capabilities from two open-source packages, including the interface reconstruction library (IRL), a library of computational geometry routines to enable the volume of fluid (VOF) method, and PeleLM, a solver for the reacting Navier-Stokes equations. Additionally, surface tension is implemented using the continuum surface force (CSF) model with an improved height function technique in the volume fraction field. Spurious errors in volume fraction arising from our combined strategy are corrected through a topology-based method that improves both numerical stability and accuracy. Multiple validation simulations are conducted, including (i) translations and rotations of Zalesak's disk, (ii) a stationary circular droplet with surface tension, (iii) an oscillating elliptical droplet, and (iv) three-dimensional deformation of a spherical droplet. Results indicate that the combined scheme retains the favorable properties of each of the component algorithms.

42 ENGINEERING↗
DOE OSTI2025

Real-time inference and extrapolation with Time-Conditioned UNet: Applications in hypersonic flows, incompressible flows, and global temperature forecasting

Neural Operators are fast and accurate surrogates for nonlinear mappings between functional spaces within training domains. Extrapolation beyond the training domain remains a grand challenge across all application areas. We present Time-Conditioned UNet (TC-UNet) as an operator learning method to solve time-dependent PDEs continuously in time without any temporal discretization, including in extrapolation scenarios. TC-UNet incorporates the temporal evolution of the PDE into its architecture by combining a parameter conditioning approach with the attention mechanism from the Transformer architecture. After training, TC-UNet makes real-time inferences on an arbitrary temporal grid. We demonstrate its extrapolation capability on a climate problem by estimating the global temperature for several years and also for inviscid hypersonic flow around a double cone. We propose different training strategies involving temporal bundling and sub-sampling. We demonstrate performance improvements for several benchmarks, performing extrapolation for long time intervals and zero-shot super-resolution time.

Deep learning↗
DOE OSTI2024

Effects of particle size and AQDS on the flow of electron equivalents between magnetite and aqueous Fe2+

Magnetite can occur naturally in nano- to micro-size regimes and widely coexists with aqueous Fe2+ (Fe2+ (aq)) in natural environments. However, the effects of magnetite particle size on its interaction with Fe2+ (aq) in anoxic subsurface environments, particularly with redox-active organics, remain unclear. In this study, the interactions of Fe2+ (aq) with magnetite particles of 12 nm versus 109 nm (Mag-12 vs. Mag-109), with/without anthraquinone- 2,6-disulfonate (AQDS), were studied based on equilibrium Fe2+ (aq) concentrations, kinetics of AQDS reduction, and structural versus surface-localized Fe(II)/Fe(III) ratios (xstru and xsurf) of magnetite. In the absence of AQDS, Mag-12 tends to release Fe2+ (aq) at pH 7 but sorb Fe2+ (aq) at pH 8, while Fe2+ (aq) uptake by Mag-109 is observed at both pH 7 and 8. The amounts of Fe2+ (aq) adsorbed per unit area of Mag-109 is higher than that of Mag-12, due to the higher electron-accepting capacity of Mag-109 that facilitates interfacial electron transfer (IET) from surfaceassociated Fe(II) to structural Fe(III). The increases of xstru and xsurf in Mag-109 after reaction with Fe2+ (aq) at pH 7 and 8 suggest Fe2+ (aq) incorporation or electron injection into the structure of Mag-109. The presence of AQDS promotes Fe2+ (aq) uptake by both Mag-12 and Mag-109. However, AQDS reduction by Fe2+-amended Mag-12 results in the decrease of xstru and inhibits Fe2+ (aq) incorporation or electron injection into the structure. On the contrary, the increase of xstru observed in Fe2+-amended Mag-109 after reaction with AQDS suggests that Fe2+ (aq) incorporation or electron injection into the surface structure and then consequently into the interiors is more favorable for magnetite with larger particle sizes. The different flow directions of electron equivalents across the solid-solution interfaces can be attributed to the relatively higher electron-accepting capacity, i.e. redox potential, of Mag-109 than Mag-12; larger particle sizes facilitate IET from surface-associated Fe(II) to structural Fe(III) and promotes further Fe2+ (aq) uptake, culminating in the pronounced changes of redox potentials in magnetitebearing solutions. The results demonstrate that particle size and redox-active organics are important factors to affect reductive activity of Fe2+-magnetite system in redox-oscillating environments.

Peng, Huan↗
DOE OSTI2024

Modeling a divertor with mid-leg pumping for high-power H-mode scenarios in DIII-D considering E x B drift flows

Edge-plasma simulations of a baffled, long-legged divertor in DIII-D, performed using the multi-fluid code UEDGE, indicate that the position of the detachment front is constrained to the location of the pump duct along the low-field side (LFS) baffle. Simulations including magnetic and E x B drifts were performed for 12.5 MW deuterium plasmas including intrinsic carbon and seeded neon to assess the optimal location of the LFS divertor pump to create a stable detachment front between the target and the X-point. The radiation front position in the simulations, taken to be indicative of the detachment front, can be controlled between the pump and X-point in the favorable magnetic field direction for H-mode access by moving the pump duct location upstream of the target along the LFS baffle. In the unfavorable magnetic field direction, the radial E θ x B drift flows are directed towards the pumping surface, efficiently removing the injected deuterium gas and limiting the sensitivity of the radiation front location to the gas injection rate. The role of pumping rate and drift direction on the pumping efficiency are also found to affect the divertor plasma conditions and detachment front location in UEDGE simulations.

70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗
DOE OSTI2019

Volatility and Viscosity Are Correlated in Terpene Secondary Organic Aerosol Formed in a Flow Reactor

Secondary organic aerosol (SOA) is a complex mixture of largely unspeciated compounds. Volatility and viscosity of the bulk organic aerosol influence new particle formation, processing, and lifetime in the atmosphere. Relationships between these properties are well-defined for pure compounds, but currently unavailable for bulk organic aerosol. In this survey study, we characterized SOA formed from a range of biogenic precursors and conditions in an oxidation flow reactor for volatility (thermodenuder), viscosity (dimer coagulation, isolation, and coalescence), and oxidation state (aerosol chemical speciation monitor). We find linear trends in log-linear and log-log plots of single-parameter representations of volatility and viscosity, with higher condensed phase fractions of extremely low and low volatility material associated with increased viscosity (R=0.69). Per this relationship, a 10% increase in the contribution of these fractions (i.e., lower volatility) results in an increase in viscosity of approximately 200%. The viscosity (at 30°C) of SOA fell between $6.2 × 10^5$ to $8.0 × 10^8$ Pa s, and thus in the semi-solid range. SOA oxidation state ranged from -1.0 and 0.1, and was weakly anti-correlated with volatility (but not viscosity). We found larger SOA mass loadings generally associated with increased volatility and decreased viscosity. Overall, the results of this preliminary study are consistent with “molecular corridor”-style frameworks employing molecular mass and volatility to estimate viscosity to bulk real-world SOA.

54 ENVIRONMENTAL SCIENCES↗