Engineering Papers⌕ Search

SEARCH · Engineering Papers

Results for “Calculations”

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 631 records · Page 35

Preferential orientation of CO adsorption on Ni as determined by extended Hueckel calculations.

The adsorption of CO on the nickel surface has been calculated using a modified extended Hueckel technique for a number of different orientations of the CO with respect to the nickel surface. The calculations show that double site adsorption with the CO molecule normal to the surface and the carbon atom closest to the metal gives the most stable configuration (2.57 eV). The single site absorbs with an energy of 2.39 eV. However, other configurations also give fairly large bonding energies. The CO normal to the surface with oxygen closest to the metal gives a heat of adsorption of 0.37 eV. Two-center adsorption with the CO axis parallel to the surface and the molecule symmetrically placed between the nearest neighbors gives a chemisorption energy of 1.34 eV. These values compare with an experimental value of 1.98 eV.

Robertson, J. C.↗

Calculation of free-fall trajectories using numerical optimization methods.

An important problem in space flight is the calculation of trajectories for nonthrusting vehicles between fixed points in a given time. A new procedure based on Hamilton's principle for solving such two-point boundary-value problems is presented. It employs numerical optimization methods to perform the extremization required by Hamilton's principle. This procedure is applied to the calculation of an Earth-Moon trajectory. The results show that the initial guesses required to obtain an iteration procedure which converges are not critical and that convergence can be obtained to any predetermined degree of accuracy.

Hull, D. G.↗

A method for calculating laminar viscous, compressible flows with small pressure gradients

A method is presented for calculating laminar viscous, compressible flows in which pressure gradients are assumed to be neglibible in energy conservation and in developing property relations, but not in momentum conservation. The equations are developed from Navier-Stokes equations in a noninertial reference frame. The method is an extension of an approximate method developed for calculating combined forced and contained natural convection in a rotating tank. The restriction to small density and temperature variations in the previous method is removed. For illustration, a two-dimensional simulation of the rotating tank problem is formulated, and the numerical computation procedure to be used is indicated.

Martin, E. D.↗

Calculation of irrotational wind pattern with application to Cleveland topography

Small perturbation theory is applied to compute the deflection of the wind blowing across land that has an irregular topography. As an illustration, the method is applied first to the flow around a single hill of Gaussian profile. Then calculations are made for the irregular topography on the east side of Cleveland where the elevation changes by several hundred feet. It was found that the topography produced small wind deflections that would not be of practical importance in air pollution dispersion studies. The calculations were for a neutrally stable atmosphere. Although they are not investigated here, other factors such as thermal stratification of the atmosphere, diurnal variations, and convection currents resulting from the proximity of Lake Erie and the city heat island effect are expected to be more significant than the influence of topography.

Siegel, R.↗

Calculation of heat transfer on shuttle type configurations including the effects of variable entropy at boundary layer edge

A relatively simple method is presented for including the effect of variable entropy at the boundary-layer edge in a heat transfer method developed previously. For each inviscid surface streamline an approximate shockwave shape is calculated using a modified form of Maslen's method for inviscid axisymmetric flows. The entropy for the streamline at the edge of the boundary layer is determined by equating the mass flux through the shock wave to that inside the boundary layer. Approximations used in this technique allow the heating rates along each inviscid surface streamline to be calculated independent of the other streamlines. The shock standoff distances computed by the present method are found to compare well with those computed by Maslen's asymmetric method. Heating rates are presented for blunted circular and elliptical cones and a typical space shuttle orbiter at angles of attack. Variable entropy effects are found to increase heating rates downstream of the nose significantly higher than those computed using normal-shock entropy, and turbulent heating rates increased more than laminar rates. Effects of Reynolds number and angles of attack are also shown.

Dejarnette, F. R.↗

Calculated power distribution of a thermionic, beryllium oxide reflected, fast-spectrum reactor

A procedure is developed and used to calculate the detailed power distribution in the fuel elements next to a beryllium oxide reflector of a fast-spectrum, thermionic reactor. The results of the calculations show that, although the average power density in these outer fuel elements is not far from the core average, the power density at the very edge of the fuel closest to the beryllium oxide is about 1.8 times the core avearge.

Mayo, W.↗

FORTRAN 4 computer program for calculating critical speeds of rotating shafts

A FORTRAN 4 computer program, written for the IBM DCS 7094/7044 computer, that calculates the critical speeds of rotating shafts is described. The shaft may include bearings, couplings, extra masses (nonshaft mass), and disks for the gyroscopic effect. Shear deflection is also taken into account, and provision is made in the program for sections of the shaft that are tapered. The boundary conditions at the ends of the shaft can be fixed (deflection and slope equal to zero) or free (shear and moment equal to zero). The fixed end condition enables the program to calculate the natural frequencies of cantilever beams. Instead of using the lumped-parameter method, the program uses continuous integration of the differential equations of beam flexure across different shaft sections. The advantages of this method over the usual lumped-parameter method are less data preparation and better approximation of the distribution of the mass of the shaft. A main feature of the program is the nature of the output. The Calcomp plotter is used to produce a drawing of the shaft with superimposed deflection curves at the critical speeds, together with all pertinent information related to the shaft.

Trivisonno, R. J.↗

Computer programs for calculating potential flow in propulsion system inlets

In the course of designing inlets, particularly for VTOL and STOL propulsion systems, a calculational procedure utilizing three computer programs evolved. The chief program is the Douglas axisymmetric potential flow program called EOD which calculates the incompressible potential flow about arbitrary axisymmetric bodies. The other two programs, original with Lewis, are called SCIRCL AND COMBYN. Program SCIRCL generates input for EOD from various specified analytic shapes for the inlet components. Program COMBYN takes basic solutions output by EOD and combines them into solutions of interest, and applies a compressibility correction.

Stockman, N. O.↗

Calculated dipole moment and energy in collision of a hydrogen molecule and a hydrogen atom

Calculations were carried out using three Slater-type 1s orbitals in the orthogonalized valencebond theory of McWeeny. Each orbital exponent was optimized, the H2 internuclear distance was varied from 7.416 x 10 to the -11th power to 7.673 x 10 to the -11th power m (1.401 to 1.450 bohrs). The intermolecular distance was varied from 1 to 4 bohrs (0.5292 to 2.117 x 10 to the 10th power). Linear, scalene, and isosceles configurations were used. A weighted average of the interaction energies was taken for each intermolecular distance. Although energies are tabulated, the principal purpose was to calculate the electric dipole moment and its derivative with respect to H2 internuclear distance.

Patch, R. W.↗

Calculation procedures for potential and viscous flow solutions for engine inlets

The method and basic elements of computer solutions for both potential flow and viscous flow calculations for engine inlets are described. The procedure is applicable to subsonic conventional (CTOL), short-haul (STOL), and vertical takeoff (VTOL) aircraft engine nacelles operating in a compressible viscous flow. The calculated results compare well with measured surface pressure distributions for a number of model inlets. The paper discusses the uses of the program in both the design and analysis of engine inlets, with several examples given for VTOL lift fans, acoustic splitters, and for STOL engine nacelles. Several test support applications are also given.

Albers, J. A.↗

Deformed Brueckner-Hartree-Fock calculations.

The renormalized Brueckner-Hartree-Fock (RBHF) theory for many-body nuclear systems has been generalized to permit calculations for intrinsic states having permanent deformation. Both Hartree-Fock and Brueckner self-consistencies are satisfied, and details of the numerical techniques are discussed. The Hamada-Johnston interaction is used in a study of deformations, binding, size, and separation energies for several nuclei. Electromagnetic transition rates, moments, and electron scattering form factors are calculated using nuclear wave functions obtained by angular momentum projection. Comparison is made to experiment as well as to predictions of ordinary and density-dependent Hartree-Fock theory.

Ford, W. F.↗

Population inversion calculations using near resonant charge exchange as a pumping mechanism.

A theoretical study is conducted to investigate the possibility of obtaining inversions in a plasma of metals such as Mg, Ca, Sr, or Ba by charge exchange with inert gas ions. The gases considered include He, Ne, Xe, Ar, or N. The analysis uses rate equations to calculate the density of the various ion levels and an energy equation to calculate the electron temperature. Both charge exchange and electron collisional excitation of the various ion levels are considered.

Chubb, D. L.↗

Calculation of 5250.216 A line profiles in sunspots.

It is shown that spectral line profiles, used in the calibration and interpretation of magnetograph results, cannot be considered as reliable when they are calculated under the assumption of pure absorption and local thermodynamic equilibrium, frequently employed. Because of this assumption, the line-to-continuous absorption ratio becomes very large at the top of the sunspot model, causing the emergent intensity to originate at a very shallow depth in the sunspot. This is illustrated by calculations of the Fe I 5250.2 A line for three sunspot models.

Dunn, A. R.↗

Precise calculation of the magnetosphere surface for a tilted dipole.

The shape of the magnetosphere has been calculated self-consistently for inclinations of the earth's magnetic dipole from perpendicular to the solar wind. Inclination angles of 0-35 deg have been chosen in steps of 5 deg and various smooth trends in the surface characteristics with increasing inclination angle noted. The surface points and the complete field at the surface points have been calculated for the entire surfaces. The neutral point region has been given precise study in one degree steps and is found to be tangent to the solar wind velocity and to have a smooth continuous curvature.

Choe, J. Y.↗

Calculation of transitional boundary-layer flows.

The results of a finite-difference calculation of hypersonic transitional boundary-layer flow are presented. Precursor-transition and low Reynolds number turbulence effects are included. These calculation results are compared with data from a source where profiles are available at the beginning, middle and end of the hypersonic transitional flow. The results indicate that the low Reynolds number effect is the most important.

Bushnell, D. M.↗

A biased model for calculating the evolution in solar absorptance.

A biased model is proposed to account for the smooth curve type of degradation experienced by spacecraft environmental interfacing materials. Because the space environment is nondestructive, the solar absorptance (alpha) must reach its maximum value in finite time, monotonically, without inflection points and be single valued, viz., alpha equals alpha-zero plus (Bt - D) exp (-At). A simple procedure is also included for the parametric calculation of A, B, and D with respect to solar intensity, particle flux, and temperature. The suitability of the model is discussed with regard to destructive testing, and a more general equation proposed. Use of the model for alpha calculations appropriate to the HELIOS missions is outlined.

Schutt, J. B.↗

Tektite ablation - Some confirming calculations.

The calculation of tektite ablation has been redone, taking into account transient effects, internal radiation, melting and nonequilibrium vaporization of the glass, and the drag effect of the flanges. It is found that the results confirm the earlier calculations of Chapman and his group and of Adams and his co-workers. The general trend of the results is not sensitive to reasonable changes of the physical parameters. The ablation is predominantly by melting rather than by vaporization at all velocities up to 11 km/sec; this is surprising in view of the lack of detectable melt flow in most tektites. Chemical effects have not been considered.

O'Keefe, J. A., III↗

Detailed balance as a check on impact parameter calculations.

It is demonstrated numerically that detailed balance indeed is well satisfied in the multi-state impact parameter formulation of proton-hydrogen atom collisions. It is also demonstrated numerically that detailed balance is a much more sensitive test of computational accuracy than is the charge conservation test usually employed in such impact parameter calculations. It is suggested that detailed balance be used as a check on all impact parameter calculations. That even agreement with detailed balance may not be a sufficient test for accuracy of the results is pointed out.

Tai, H.↗