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At least 1,279 records · Page 71

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NASA NTRS1976

Electronic states of Zn2 - Ab initio calculations of a prototype for Hg2

The electronic states of Zn2 are investigated by ab initio polarization configuration-interaction calculations. Molecular states dissociating to Zn(1S) + Zn(1S, 3P, 1P) and Zn(3P) + Zn(3P) are treated. Important effects from states arising from Zn(+)(25) + Zn(-)(2P) are found in the potential-energy curves and electronic-transition moments. A model calculation for Hg2 based on the Zn2 curves and including spin-orbit coupling leads to a new interpretation of the emission bands in Hg vapor.

Hay, P. J.↗

NASA NTRS1978

Calculating parts factors for redundant systems

Method that is easily programmed simplifies calculation of parts factor. Individual module unreliabilities are computed as function of number of service intervals and service interval length. At each service interval, unreliability is sum of unreliabilities of replaced and original modules. It must be calculated for each module to obtain parts factor.

Derocher, W. L., Jr.↗

NASA NTRS1976

Calculation of transonic flows using an extended integral equation method

An extended integral equation method for transonic flows is developed. In the extended integral equation method velocities in the flow field are calculated in addition to values on the aerofoil surface, in contrast with the less accurate 'standard' integral equation method in which only surface velocities are calculated. The results obtained for aerofoils in subcritical flow and in supercritical flow when shock waves are present compare satisfactorily with the results of recent finite difference methods.

Nixon, D.↗

NASA NTRS1977

A general method for calculating three-dimensional compressible laminar and turbulent boundary layers on arbitrary wings

The method described utilizes a nonorthogonal coordinate system for boundary-layer calculations. It includes a geometry program that represents the wing analytically, and a velocity program that computes the external velocity components from a given experimental pressure distribution when the external velocity distribution is not computed theoretically. The boundary layer method is general, however, and can also be used for an external velocity distribution computed theoretically. Several test cases were computed by this method and the results were checked with other numerical calculations and with experiments when available. A typical computation time (CPU) on an IBM 370/165 computer for one surface of a wing which roughly consist of 30 spanwise stations and 25 streamwise stations, with 30 points across the boundary layer is less than 30 seconds for an incompressible flow and a little more for a compressible flow.

Cebeci, T.↗

NASA NTRS1977

Calculations, and comparison with an ideal minimum, of trimmed drag for conventional and canard configurations having various levels of static stability

Classical drag equations were used to calculate total and induced drag and ratios of stabilizer lift to wing lift for a variety of conventional and canard configurations. The Flight efficiencies of such configurations that are trimmed in pitch and have various values of static margin are evaluated. Classical calculation methods are compared with more modern lifting surface theory.

Mclaughlin, M. D.↗

NASA NTRS1977

FORTRAN program for calculating leading and trailing-edge geometry of turbomachine blades

A FORTRAN IV program which calculates leading- and trailing-edge circle radii, tangency angles on the leading- and trailing-edge circles, and stagger angles of turbomachinery blade sections using only spline points defining the blade surfaces is described. The program shifts the origin of the blade coordinates to the leading edge of the blade. Required input includes (m, theta) coordinates of a sufficient number of spline points to adequately define the two surfaces of the blade. Other required input are the radii from the axis of rotation of the leading- and trailing-edges. The output from this program is used directly as the geometrical input for a NASA developed program for calculating transonic velocities on a blade-to-blade stream surface of a turbomachine. The program is used for axial, radial, and mixed flow turbomachine blades.

Schumann, L. F.↗

NASA NTRS1976

Neutral-atom electron binding energies from relaxed-orbital relativistic Hartree-Fock-Slater calculations for Z between 2 and 106

Electron binding energies in neutral atoms have been calculated relativistically, with the requirement of complete relaxation. Hartree-Fock-Slater wave functions served as zeroth-order eigenfunctions to compute the expectation of the total Hamiltonian. A first-order correction to the local approximation was thus included. Quantum-electrodynamic corrections were made. For all elements with atomic numbers ranging from 2 to 106, the following quantities are listed: total energies, electron kinetic energies, electron-nucleus potential energies, electron-electron potential energies consisting of electrostatic and Breit interaction (magnetic and retardation) terms, and vacuum polarization energies. Binding energies including relaxation are listed for all electrons in all atoms over the indicated range of atomic numbers. A self-energy correction is included for the 1s, 2s, and 2p(1/2) levels. Results for selected atoms are compared with energies calculated by other methods and with experimental values.

Huang, K.-N.↗

NASA NTRS1977

A finite volume method for transonic potential flow calculations

It is proposed to solve the exact transonic potential flow equation on a mesh constructed from small volume elements, which can be conveniently packed around any reasonably smooth configuration. The calculation is performed on two sets of interlocking cells. The velocity and density are calculated in the primary cells, and a flux balance is then established in the secondary cells. The scheme is desymmetrized by the addition of artificial viscosity in the supersonic zone. Some results are included for a swept wing and a wing-cylinder combination.

Jameson, A.↗

NASA NTRS1977

Variational calculation of ground-state energy of iron atoms and condensed matter in strong magnetic fields

Variational calculations of the binding energies of iron atoms and condensed matter in strong magnetic fields (greater than 10 to the 12th gauss). These calculations include the electron exchange energy. The cohesive energy of the condensed matter, which is the difference between these two binding energies, is of interest in pulsar theories and in the description of the surfaces of neutron stars. It is found that the cohesive energy ranges from 2.6 keV to 8.0 keV.

Flowers, E. G.↗

NASA NTRS1976

Influence of drag coefficient equations on particle motion calculations

An important phase of laser velocimetry investigations in gas flow fields is an analysis of the particle motion in the gas. The present paper examines three important aspects of particle motion calculations. A comparison of various drag coefficient equations with available experimental sphere drag data is made to determine the relative accuracy of the various empirical expressions available. Then, the most accurate drag coefficient equation is used to determine the limitations of Stokes drag equation for calculating relaxation lengths behind normal shocks, and percent velocity lags in one-dimensional constant velocity gradient regions. Finally, a two-dimensional constant velocity gradient gas flow field is examined to determine the importance of the coupling between the governing equations for the components of particle velocity.

Walsh, M. J.↗

NASA NTRS1978

Noise calculation on the basis of vortex flow models

Flow-modeling technique yields relatively simple method for calculating sound radiation involving planar, cylindrical, or spherical surfaces. Model employs potential flow theory with action of viscosity on flowfield described in terms of point vortices. Surface presence in flow is analyzed, using classical image method; sound is calculated through sound generation theory reformulation.

Hardin, J. C.↗

NASA NTRS1977

Calculations of the moon's thermal history at different concentrations of radioactive elements, taking into account differentiation on melting

Calculations of the thermal history of the moon were done by solving the thermal conductivity equation for the case in which the heat sources are the long lived radioactive elements Th, U, and K-40. The concentrations of these elements were adjusted to give 4 variations of heat flow. Calculations indicated that the moon's interior was heated to melting during the first 0.7 to 2.3 x 10 to the 9th power years. The maximum fusion involved practically the entire moon to a distance from 15 to 45 km beneath the surface, and started 3.5 to 4.0 x 10 to the 9th power years ago, or 2.5 x 3.0 x 10 to the 9th power years ago and continued for 1 to 2 x 10 to the 9th power years. The moon today is cooling. The current thickness of the solid crust is from 150 to 200 km and the heat flow exceeds the stationary value 1.5 fold.

Ornatskaya, O. I.↗

NASA NTRS1977

Calculation methods for compressible turbulent boundary layers, 1976

Equations and closure methods for compressible turbulent boundary layers are discussed. Flow phenomena peculiar to calculation of these boundary layers were considered, along with calculations of three dimensional compressible turbulent boundary layers. Procedures for ascertaining nonsimilar two and three dimensional compressible turbulent boundary layers were appended, including finite difference, finite element, and mass-weighted residual methods.

Bushnell, D. M.↗

NASA NTRS1977

Flow phenomena peculiar to calculation of compressible turbulent boundary layers

Calculation procedures for compressible turbulent boundary layers were based upon techniques, modeling constants, etc., developed originally for the low speed case. Significant differences and new or altered physics which occur in the compressible case were considered, as compared with the low speed situation. Possible pitfalls and sources of inaccuracy in the calculations were indicated.

Source record↗

NASA NTRS1977

Computer Program for Calculation of a Gas Temperature Profile by Infrared Emission: Absorption Spectroscopy

A computer program to calculate the temperature profile of a flame or hot gas was presented in detail. Emphasis was on profiles found in jet engine or rocket engine exhaust streams containing H2O or CO2 radiating gases. The temperature profile was assumed axisymmetric with an assumed functional form controlled by two variable parameters. The parameters were calculated using measurements of gas radiation at two wavelengths in the infrared. The program also gave some information on the pressure profile. A method of selection of wavelengths was given that is likely to lead to an accurate determination of the parameters. The program is written in FORTRAN IV language and runs in less than 60 seconds on a Univac 1100 computer.

Buchele, D. R.↗

NASA NTRS1977

An automated procedure for calculating system matrices from perturbation data generated by an EAI Pacer and 100 hybrid computer system

Techniques are presented for determining the elements of the A, B, C, and D state variable matrices for systems simulated on an EAI Pacer 100 hybrid computer. An automated procedure systematically generates disturbance data necessary to linearize the simulation model and stores these data on a floppy disk. A separate digital program verifies this data, calculates the elements of the system matrices, and prints these matrices appropriately labeled. The partial derivatives forming the elements of the state variable matrices are approximated by finite difference calculations.

Milner, E. J.↗

NASA NTRS1977

Calculation of the magnetic field in the active zone of a hysteresis clutch

The initial distribution of magnetic induction in the armature stationary was calculated relative to the polar system of a hysteresis clutch. Using several assumptions, the problem is reduced to calculating the static magnetic field in the ferromagnetic plate with finite and continuous magnetic permeability placed in the air gap between two identical, parallel semiconductors with rack fixed relative to the tooth or slot position.

Ermilov, M. A.↗

NASA NTRS1978

Method for calculating convective heat-transfer coefficients over turbine vane surfaces

A method for calculating laminar, transitional, and turbulent convective heat-transfer coefficients for turbine vane surfaces is described. An approximate integral solution method produced results in good agreement with a finite-difference solution. Comparisons between the two are presented. The integral solution results agreed well with the finite-difference solution results in the laminar and turbulent regions. Differences in calculating the start of transition produced a later starting point for the approximate integral solution's transitional flow regime.

Gauntner, D. J.↗