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At least 379 records · Page 21

Calculations of the equilibrium photoelectron flux in the thermosphere

Theoretical calculations of the equilibrium photoelectron fluxes in the upper atmosphere are reported. The calculations employ an accurate description of the photoelectron production processes and take explicit account of the discrete nature of the electron energy losses. The neutral atmospheric and ionospheric parameters were obtained from simultaneous measurements by the various instruments of the Atmosphere Explorer-C mission and the solar EUV fluxes measured on the same satellite were used. The photoelectron fluxes are calculated using a recent compilation of photon and electron cross section data. The results are in good agreement with the measured photoelectron fluxes over several orders of magnitude, though there are detailed differences at specific energies that have yet to be resolved.

Victor, G. A.↗

Simplified methods for calculating photodissociation rates

Simplified methods for calculating the transmission of solar UV radiation and the dissociation coefficients of various molecules are compared. A significant difference sometimes appears in calculations of the individual band, but the total transmission and the total dissociation coefficients integrated over the entire SR (solar radiation) band region agree well between the methods. The ambiguities in the solar flux data affect the calculated dissociation coefficients more strongly than does the method. A simpler method is developed for the purpose of reducing the computation time and computer memory size necessary for storing coefficients of the equations. The new method can reduce the computation time by a factor of more than 3 and the memory size by a factor of more than 50 compared with the Hudson-Mahle method, and yet the result agrees within 10 percent (in most cases much less) with the original Hudson-Mahle results, except for H2O and CO2. A revised method is necessary for these two molecules, whose absorption cross sections change very rapidly over the SR band spectral range.

Shimazaki, T.↗

Correlation of self-contamination experiments in orbit and scattering return flux calculations

Gaseous emissions from a spacecraft modify the orbital environment degrade the observations of distant radiation sources, and provide contamination fluxes induced by self-scattering and scattering with ambient particles. Experiments were carried out on the orbiting Atmospheric Explorer-D satellite (AE-D) to verify the calculated return fluxes of a neon source. Known rates of neon were emitted in the direction of the velocity on command to the Molecular Return Measurement Unit (MRMU). At 250 km, the neutral mass spectrometer indicated a total neon return flux of .0246 times the emitted flux. The calculated fraction was .0123, including .00354 for the ambient scatter and .00354 for the altitude independent self-scatter. The pressure gages indicated return pressure less than .000933Pa .000007 at altitudes from 161 to 210 km. The maximum return pressure for 161-km orbit was calculated as 7.3 x 10-7 including a self scattering contribution of .000024 Pa .000000018.

Scialdone, J. J.↗

Calculated Dynamic Characteristics of a Soft-Inplane Hingeless Rotor Helicopter

Calculated dynamic characteristics of a representative soft-inplane hingeless rotor helicopter are presented. The flight dynamics as a function of speed and gross weight are given. The requirements for accurate analytical modelling of this helicopter are established. The influence of the horizontal tail size, the rotor precone, the blade sweep, and the blade center of gravity/aerodynamic center offset on the calculated flight dynamics and aeroelastic stability are examined. The calculations show no evidence of an air resonance stability problem with this aircraft.

Johnson, W.↗

Calculations of molecular ionization energies using a self-consistent-charge Hartree-Fock-Slater method

A numerical-variational method for performing self-consistent molecular calculations in the Hartree-Fock-Slater (HFS) model is presented. Molecular wavefunctions are expanded in terms of basis sets constructed from numerical HFS solutions of selected one-center atomlike problems. Binding energies and wavefunctions for the molecules are generated using a discrete variational method for a given molecular potential. In the self-consistent-charge (SCC) approximation to the complete self-consistent-field (SCF) method, results of a Mulliken population analysis of the molecular eigenfunctions are used in each iteration to produce 'atomic' occupation numbers. The simplest SCC potential is then obtained from overlapping spherical atomlike charge distributions. Molecular ionization energies are calculated using the transition-state procedure; results are given for CO, H2O, H2S, AlCl, InCl, and the Ni5O surface complex. Agreement between experimental and theoretical ionization energies for the free-molecule valence levels is generally within 1 eV. The simple SCC procedure gives a reasonably good approximation to the molecular potential, as shown by comparison with experiment, and with complete SCF calculations for CO, H2O, and H2S.

Rosen, A.↗

A numerical method for the exact calculation of airloads associated with impulsively started wings

A numerical method is developed to calculate three-dimensional potential flows due to the steady and impulsive motion of isolated wing and wing-wing interaction problems. The velocity potential is represented by a discrete set of constant-doublet quadrilaterals on wing and wake surfaces. The exact surface boundary condition is enforced, and the solution is obtained in a step-by-step fashion, configurations being impulsively started from rest. Free-wake geometries are generated for each time step with Rankine or Lamb viscous vortex segments used in wake-velocity calculations. Sample results include calculated performance to steady state for a thick wing and indicial lift of a wing-wing interaction problem.

Summa, J. M.↗

Calculation of unsteady two-dimensional laminar and turbulent boundary layers with fluctuations in external velocity

A numerical method is proposed for calculating unsteady two-dimensional laminar and turbulent boundary layers with allowance for fluctuations in external flow velocity. An eddy-viscosity formulation is used to model the Reynolds shear stress term appropriate to turbulent flow, and the governing boundary layer equations are solved by a two-point finite-difference scheme. For illustration, the method is applied to the calculation of the phase angles between the shear stress at the wall and an oscillating external laminar boundary layer on a flat plate. The effectiveness of the method (for engineering purposes) is demonstrated by comparing calculations for turbulent flows with experimental data.

Cebeci, T.↗

Multi-calculation rate simulations

It is common in real time simulations of large aerospace systems to separate the high and low frequency subsystems within the simulation and perform the integrations of the subsystems at different calculation rates. This is done to strike a balance between accuracy of calculation and capacity of the digital computer. Questions arising as to the accuracy of this structure compared to single calculation rates were studied using a linear aircraft model. Also investigated were interactions arising to cause errors worse than those expected. Problems are specifically identified and guidelines are given for selection of sample rates for multiple rate simulations.

Powell, J. D.↗

A method for calculating strut and splitter plate noise in exit ducts: Theory and verification

Portions of a four-year analytical and experimental investigation relative to noise radiation from engine internal components in turbulent flow are summarized. Spectra measured for such airfoils over a range of chord, thickness ratio, flow velocity, and turbulence level were compared with predictions made by an available rigorous thin-airfoil analytical method. This analysis included the effects of flow compressibility and source noncompactness. Generally good agreement was obtained. This noise calculation method for isolated airfoils in turbulent flow was combined with a method for calculating transmission of sound through a subsonic exit duct and with an empirical far-field directivity shape. These three elements were checked separately and were individually shown to give close agreement with data. This combination provides a method for predicting engine internally generated aft-radiated noise from radial struts and stators, and annular splitter rings. Calculated sound power spectra, directivity, and acoustic pressure spectra were compared with the best available data. These data were for noise caused by a fan exit duct annular splitter ring, larger-chord stator blades, and turbine exit struts.

Fink, M. R.↗

FORTRAN program for calculating coolant flow and metal temperatures of a full-coverage-film-cooled vane or blade

A computer program that calculates the coolant flow and the metal temperatures of a full-coverage-film-cooled vane or blade was developed. The analysis was based on compressible, one-dimensional fluid flow and on one-dimensional heat transfer and treats the vane or blade shell as a porous wall. The calculated temperatures are average values for the shell outer-surface area associated with each film-cooling hole row. A thermal-barrier coating may be specified on the shell outer surface, and centrifugal effects can be included for blade calculations. The program is written in FORTRAN 4 and is operational on a UNIVAC 1100/42 computer. The method of analysis, the program input, the program output, and two sample problems are provided.

Meitner, P. L.↗

Comparison between calculated and measured photoelectron fluxes from Atmosphere Explorer C and E

The two-stream method has been used to calculate photoelectron fluxes. These results have been compared to those obtained by the photoelectron spectrometer on Atmosphere Explorers C and E. At both low altitudes, and higher altitudes (where transport effects are significant) the calculated and measured photoelectron fluxes yield good agreement. It is suggested that (1) better photoionization and scattering cross-section data will yield improved flux calculations, and (2) measurements of the pitch angle distribution are necessary for better high-altitude comparisons.

Nagy, A. F.↗

Navier-Stokes calculations for laminar and turbulent hypersonic flow over indented nosetips

A time-accurate finite-difference Navier-Stokes code has been used to calculate the viscous flow over a severely indented blunt body in a supersonic stream. An algebraic turbulence model is used and the results are compared with experimental data from wind-tunnel tests. Qualitative agreement is obtained for the surface pressure distribution and flow-field structure, including the separated bubble in the indented region. However, uncertainties still exist in the heating calculations, which are attributed to the turbulence model. For both laminar and turbulent calculations, the flow exhibits a fundamental unsteady character at a frequency of about 50 kHz.

Rakich, J. V.↗

Comparison of satellite self-contamination experiments and scattering return flux calculations

Gaseous emissions from a spacecraft modify the orbital environment and degrade the observations of distant radiation sources. These emissions also provide contamination fluxes induced by self-scattering and scattering with ambient particles. Experiments were carried out on the orbiting Atmosphere Explorer D satellite (AE-D) to verify the calculated return fluxes of a neon source. Known rates of neon were emitted in the direction of the velocity vector on command from the MRMU (molecular return measurement unit). At 250 km the neutral mass spectrometer indicated a total neon return flux of 0.0246 times the emitted flux. The calculated fraction was 0.0123, including 0.00914 for the ambient scatter and 0.00354 for the altitude-independent self-scatter. The pressure gages indicated pressures less than 7 microtorr at altitudes from 161 to 210 km. The maximum pressure for the 161-km orbit was calculated as 0.74 microtorr.

Scialdone, J. J.↗

A simplified method for calculating the atmospheric heating rate by absorption of solar radiation in the stratosphere and mesosphere

Calculations of the atmospheric heating rate by absorption of solar radiation by O3, H2O, and CO2 are reported. The method needs only seven parameters for each molecule and is particularly useful for heating calculations in three-dimensional global circulation models below 80 km. Applying the formula to the observed distributions of O3, H2O, and CO2 produces reasonable latitudinal and seasonal variations in the heating rate. The calculated heating rate, however, is sensitive to the global distributions of the absorbing gases, and uncertainties in the O3 distribution above approximately 50 km and the H2O distribution below approximately 20 km may seriously affect the global distributions of the heating rate in these regions.

Shimazaki, T.↗

Fast but accurate techniques for calculating radiative terms in numerical atmospheric models and in remote sensing applications

Methods were developed for calculating radiative terms with relatively high accuracy but with sufficient speed, so that they can be used in numerical atmospheric models or in high volume processing of satellite measured radiances for remote sensing of atmospheric and surface parameters. Comparison with commonly used methods in both types of applications indicate improvements in calculating transmittances of factors between two and three, and in calculating radiances and cooling rates of factors between two and seven.

Arking, A.↗

Computer program for calculation of oxygen uptake

A description and operational precedures are presented for a computer program, written in Super Basic, that calculates oxygen uptake, carbon dioxide production, and related ventilation parameters. Program features include: (1) the option of entering slope and intercept values of calibration curves for the O2 and CO2 and analyzers; (2) calculation of expired water vapor pressure; and (3) the option of entering inspured O2 and CO2 concentrations. The program is easily adaptable for programmable laboratory calculators.

Castle, B. L.↗

Programs for calculating cell parameters in electron and X-ray diffraction

Ten programs for calculating cell parameters from single crystal electron diffraction patterns are presented. Most of the programs, written for use with a programmable desk calculator, are also applicable to X-ray diffraction work. The programs can be used to calculate d-spacings from electron diffraction plate measurements, and to determine cell data (including interplanar angles and zone angles) for all crystal systems. A program for rhombohedral-hexagonal conversions and one for matching crystal data from standards with apparent crystal parameters found in diffraction patterns are included. Because they allow rapid determination of data not present in X-ray listings or elsewhere in the literature, the programs facilitate identification of unknowns.

Polkowski, G.↗

Impact cratering calculations. Part 1: Early time results

Early time two dimensional finite difference calculations of laboratory scale hypervelocity impact of 0.3 g spherical 2024 aluminum projectiles into homogeneous plasticene clay targets were performed. Analysis of resulting material motions showed that energy and momentum were coupled quickly from the aluminum projectile to the target material. In the process of coupling, some of the plasticene clay target was vaporized while the projectile become severely deformed. The velocity flow field developed within the target was shown to have features similar to those found in calculations of near surface explosion cratering. Specific application of Maxwell's analytic Z-Model showed that this model can be used to describe the early time flow fields resulting from the impact cratering calculations as well, provided the flow field centers are located beneath the target surface and most of the projectile momentum is dissipated before the model is applied.

Thomsen, J. M.↗