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A computer program is given for calculating the rotational Raman spectrum for molecular nitrogen and oxygen. Provision is made for pressure broadening. Several sample calculations at various pressures are shown. The relative heights of some of the lines are affected by pressure broadening.
An extension of the width calculation for impurity distributions of complementary error function and the Gaussian function, in addition to the exponential function is used in combination with experimental width values deduced from capacitance measurements at zero bias to numerically determine the width occurring in both the n+ and p junctions. The total possible error o the semi-empirical calculation is less than plus or minus 3%. Results show considerable variation in the depletion widths occurring in the n+ and p regions for different impurity profiles.
The scattered UV intensities in the sun's aureole are calculated using both a multi-stream scattering method and a Monte Carlo approach. Angular distributions for both Rayleigh and aerosol scatterings are obtained with a realistic atmospheric model. Moderate- and sharply-forward-peaked phase functions of aerosol scattering, corresponding to realistic analytic size distributions, are incorporated. Results from the two independent calculations are in reasonable agreement for a realistic atmospheric model. The results indicate that the scattered UV intensity in the sun's aureole is about four orders smaller than the transmitted intensity while the scattered intensity for pure Rayleigh scattering is only 1-10 millionths times that of the transmitted sun. Based on these intensity ratios, we estimate that the integrated scattered contributions from the aureole to a well-collimated sun photometer of acceptance aperture 2-3 deg are below about 1% of the direct contribution.
Calculated angular distributions of atmospheric leakage neutron fluxes from 19 MeV to 1 GeV are presented. Comparisons with the balloon measurements of Preszler et al. and Kanbach et al. are made and show substantial agreement, strengthening the belief in the importance of the CRAND (cosmic-ray albedo-neutron decay) contribution to the high-energy protons in the earth's inner radiation belt. The calculation is presented as a means for investigating features of atmospheric flux distributions.
This paper presents particularly simple mathematical formulas for the calculation of force-free fields of constant alpha from the distribution of discrete sources on a flat surface. The advantage of these formulas lies in their physical simplicity and the fact that they can be easily used in practice to calculate the fields. The disadvantage is that they are limited to fields of 'sufficiently small alpha'. These formulas may be useful in the study of chromospheric magnetic fields by the comparison of high-resolution H-alpha photographs and photospheric magnetograms.
Calculations of positions of the first three 2S, 2P autoionization states of lithium are reported. The results agree with experimental values (available in four of the six cases) to almost four-place accuracy. A comment is included concerning the current status of quasi-projection optical-potential scattering calculations for nonresonant e-He phase shifts.
The computation of composite differential-turn trajectory pairs is studied for 'fast-evader' and 'neutral-evader' idealizations introduced in earlier publications. Transversality and generalized corner conditions are examined and the joining of trajectory segments discussed. A criterion is given for the screening of 'tandem-motion' trajectory segments. Main focus is upon the computation of barrier surfaces. Fortunately, from a computational viewpoint, the trajectory pairs defining these surfaces need not be calculated completely, the final subarc of multiple-subarc pairs not being required. Some calculations for pairs of example aircraft are presented.
The possibility that predictions of atmospheric photochemistry/transport models are sensitive to uncertainties in reaction rates and other inputs stresses the need for rapid numerical integration schemes in rate photochemistry problems. Reducing the computational burden has a major merit in facilitating sensitivity studies to assess the effect of uncertainties on predicted ozone diminutions from NOx (NO + NO2) in the exhaust plume of SST engines. The paper discusses the validity of an algorithmic approach to integration of rate chemistry problems in combustion, developed by Rubel and Baronti for an approximate calculation of the production rate of the i-th chemical species involved. An analysis of two projected SST engines confirms the validity of the proposed algorithm. Because of the relative arithmetical simplicity, it may be easier to treat diffusion rate chemistry calculations using the Rubel and Baronti approximation than would be possible by other approaches.
We propose an accurate and efficient procedure in the calculation of multiphoton ionization processes. In addition to the calculational advantage, this procedure also enables us to study the relative contributions of the resonant and nonresonant intermediate states.
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.
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.
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.
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.
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.
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.
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.
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.
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.