Engineering Papers⌕ Search

SEARCH · Engineering Papers

Results for “density model”

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 55 records · Page 3

A lunar density model consistent with topographic, gravitational, librational, and seismic data

A series of models of the lunar interior are derived from topographic, gravitational, librational, and seismic data. The librational parameters and low-degree gravity harmonics result primarily from surface height variations and only secondarily from lateral density variations. The moon departs from isostasy, even for the low-degree harmonics, with a maximum superisostatic stress of 200 bars under the major mascon basins. The mean crustal thicknesses under different physiographic regions are: mascons, 30-35 km; irregular maria, 50-60 km; and highlands, 90-110 km. A possible composition consistent with our model is an anorthositic crust, underlain by a predominantly forsterite upper mantle which grades into a refractory rich lower mantle surrounding a pyrrhotite core.

Bills, B. G.↗

A plasma density model for Saturn based on Voyager observations

The present combination of ion and electron data sets from both Voyager flybys are to yield the broad view of the Saturn plasma environment indicates that a small, -10 to -20 V spacecraft potential furnishes a plausible basis for reconciliation of differences between observed ion and electron densities. A map of density contours within L = 12 is produced which incorporates all available Voyager thermal plasma data in this region, assuming that the inner mesosphere was stable during the nine months between encounters. The oxygen flux tube content decreases rapidly within L = 5, indicating the occurrence of losses in this region. Neural atom lifetimes in the inner magnetosphere lie in the range of weeks to years, and are a strong function of latitude.

Richardson, John D.↗

Solar wind density model from km-wave type III bursts.

The analysis of type III bursts observed from the OGO-5 satellite between 3.5 MHz and 50 kHz gives an empirical expression for the frequency drift rate as a function of frequency that is valid from 75 kHz to 550 MHz. Using this expression and some simplifying assumptions we obtain indirectly an empirical formula for the electron density distribution of the solar wind to 1 AU which is consistent with published values of electron density and with observed type III burst drift rates.

Alvarez, H.↗

Assessment of Global TEC Mapping Using a Three-Dimensional Electron Density Model

Dual-frequency transmissions from the Global Positioning System satellites can be used to measure and map ionospheric total electron content (TEC) on global scales. Using data exclusively from ground-based GPS networks, global ionosphere mapping has been successfully applied using either two or three dimensional techniques.

Global↗

Evaluation of atmospheric density models and preliminary functional specifications for the Langley Atmospheric Information Retrieval System (LAIRS)

This document presents the results of an extensive survey and comparative evaluation of current atmosphere and wind models for inclusion in the Langley Atmospheric Information Retrieval System (LAIRS). It includes recommended models for use in LAIRS, estimated accuracies for the recommended models, and functional specifications for the development of LAIRS.

Lee, T.↗

Sensitivity study of orbital atmospheric density models

Results are presented from a parametric study involving the comparison of the sensitivity to changes in the solar flux and geomagnetic index of the three models currently available at the Marshall Space Flight Center, namely J70, J71, and J77. Twelve different cases of solar/geomagnetic input are used in the study. The inputs of each model are the average daily solar flux parameter, the 162-day centered average solar flux parameter, and the 3-hour average geomagnetic index. Values representing solar conditions close to low, medium, and high are used. All the computations are made over an 81-point latitude/longitude earth matrix coonsisting of nine latitudes from 80 deg N to 80 deg S, along with nine longitudes from 40 deg E to 360 deg, with spacing of 20 deg for latitude and 40 deg for longitude.

Johnson, D. L.↗

Shuttle derived atmospheric density model. Part 1: Comparisons of the various ambient atmospheric source data with derived parameters from the first twelve STS entry flights, a data package for AOTV atmospheric development

The ambient atmospheric parameter comparisons versus derived values from the first twelve Space Shuttle Orbiter entry flights are presented. Available flights, flight data products, and data sources utilized are reviewed. Comparisons are presented based on remote meteorological measurements as well as two comprehensive models which incorporate latitudinal and seasonal effects. These are the Air Force 1978 Reference Atmosphere and the Marshall Space Flight Center Global Reference Model (GRAM). Atmospheric structure sensible in the Shuttle flight data is shown and discussed. A model for consideration in Aero-assisted Orbital Transfer Vehicle (AOTV) trajectory analysis, proposed to modify the GRAM data to emulate Shuttle experiments.

Findlay, J. T.↗

Defect Thermodynamics and Transport Properties of Proton Conducting Oxide BaZr 1–x Y x O 3–δ (x ≤ 0.1) Guided by Density Functional Theory Modeling

Density functional theory-based thermodynamic modeling was performed to determine the effect of humidity and H 2 /O 2 gas pressure on the defect chemistry and transport properties of proton conducting oxide BaZr 1-x Y x O 3-δ (x ≤ 0.1) in the temperature range of 800–1200K, relevant for solid oxide fuel/electrolysis cell applications. The first-principles charge defect analysis was carried out to obtain the defect energetic ensembles as a function of Fermi level as well as the dependence of the hydration and oxidation reaction energies on complex defect-dopant configurations. It is shown that oxygen vacancies introduced to compensate for the extra Ba vacancies may cause a slight increase in the concentration of hydroxyl and proton species upon hydration of Ba deficient BaZr 1-x Y x O 3-δ , while the overall proton diffusivity is predicted to decrease with increased proton hopping barriers upon trapping near the Ba vacancies. The developed defect model is further demonstrated to be able to describe the bulk defect chemistry and transport properties of BaZr 0.9 Y 0.1 O 3-δ under the solid oxide cell operating conditions. Finally, the theoretical framework developed in this work further allows the inclusion of configurational, energetic and electronic characteristics of the defects that can be used as a complementary tool to experimental measurements for testing various mechanistic pathways or to provide essential mechanistic data.

36 MATERIALS SCIENCE↗

Defect Thermodynamics and Transport Properties of Perovskite and Fluorite Materials for Solid-Oxide and Proton Conducting Oxide Cells Evaluated Based on Density Functional Theory Modeling

Density functional theory based defect thermodynamic modeling was performed to determine the effect of humidity and H2/O2 gas pressure on various defect chemistry and transport properties of perovskite and fluorite oxides for solid-oxide and proton-conducting-oxide cell applications, with inclusion of the electronic-conducting oxides (as electrodes) and insulating oxides (as electrolytes). Automatic defect generation workflow and first-principles charged defect analysis were implemented on NETL Joule supercomputer for modeling defect equilibria and transport properties of insulating oxides as electrolytes in SOCs and proton-conducting ceramic cells. A GNU Octave defect model subroutines were developed to facilitate defect modeling of electronic conducting oxides in a wide range of operating conditions guided by modeling and experiments. The model includes the hydride defect formation reaction under reducing conditions and allows to incorporate nonstoichiometry effects on the defect thermodynamic parameters. The developed model serves as a platform to facilitate fundamental understanding of the defect thermodynamics in SOC oxide materials and can be used as a novel tool in computational materials screening for SOC and other energy applications.

Lee, Yueh-Lin↗