Search NASA⌕ Search

SEARCH · Search NASA

Results for “Potential energy”

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 451 records · Page 25

Survey of recent work on the analysis of discretely attached corrugated shear webs.

Summary and progress report of more recent work by the author and his students on the theoretical analysis of stiffness, stresses, and deformations of corrugated shear webs with discrete, rather than continuous, attachment between the ends of the corrugations and the surrounding members. Various kinds of discrete attachment are considered, and two kinds of corrugation cross section: the trapezoidal and the curvilinear, the latter having crests and valleys made up of identical circular arcs. The more recent analyses employ the method of minimum total potential energy and the calculus of variations to obtain differential equations and boundary conditions governing the longitudinal variation of various component modes used to describe the deformations of a cross section. They are believed to be more accurate than earlier analyses in that they generally permit more degrees of freedom in the assumed deformations. In particular, they abandon the assumption, characteristic of the earlier analyses, that the straight-line generators of the corrugation remain straight during the shearing of the web.

Libove, C.↗

Potential curves for Na2/+/ and resonance charge transfer cross sections.

A mode potential method, applied earlier to the positively charged diatomic lithium molecule Li2(+), is used to calculate the six lowest potential energy curves of Na2(+). Charge transfer cross sections are calculated for Li(+) on Li and for Na(+) on Na and found to be in reasonable agreement with experiment.

Bottcher, C.↗

Dynamics of the molecular and atomic mechanisms for the hydrogen-iodine exchange reaction.

The molecular and atomic mechanisms for the hydrogen-iodine exchange reaction are treated theoretically by means of extensive classical trajectories calculated on a reasonable potential energy surface on which the single adjustable parameter is the iodine-core effective charge. The analysis shows the molecular mechanism to be dynamically forbidden, but gives an over-all rate constant for the atomic mechanism that is in agreement with the experimental values. It is indicated that the formation of a weak H2I complex plays an important dynamical role if the atomic mechanism is limited to reactions with collision complexes involving no more than two hydrogen atoms and two iodine atoms. Excellent agreement with experiment is obtained for the rate constant for the recombination I+I+H2 yields I2+H2 and its negative temperature coefficient.

Raff, L. M.↗

Stabilities of nitrogen containing heterocyclic radicals and geometrical influences on non-radiative processes in organic molecules

Stabilities of nitrogen containing heterocyclic radicals were studied to detect radicals of the type R-N-R, and to theoretically rationalize their electronic structure. The computation of simple potential energy surfaces for ground and excited states is discussed along with the photophysical properties of indolizine. Methods of calculation and problems associated with the calculations are presented. Results, tables, diagrams, discussions, and references are included.

Evleth, E. M.↗

Viscosity of atomic hydrogen.

New calculations of the viscosity of atomic hydrogen were carried out, and excellent agreement between these values and recent experimental results (Cheng and Blackshear, 1972) is pointed out. They made measurements of the viscosity of atomic hydrogen at four temperatures, using an iterative technique. Theoretical values for the transport properties of atomic hydrogen may be predicted reliably over a wide range of temperatures by use of Kolos and Wolniewicz potential energy functions (1965).

Allison, A. C.↗

Micrometeoroid velocity-and-trajectory analyzer

By adding potential energy of charged capacitor to kinetic energy of impacting particle, new technique causes major fraction of atoms in microscopic particle impacting on particle-receiving surface to be ionized. Chemical constituents of impacting particle are represented by generated ion mass spectrum in approximately correct proportions.

Auer, S. O.↗

Interhemispheric comparison of atmospheric circulation features as evaluated from Nimbus satellite data

General circulation parameters in the Northern Hemisphere are calculated using atmospheric thermal structure obtained from Nimbus 3 SIRS multi-channel radiance information. The thermal structure up to 10 mb is obtained by using a regression technique with thickness between pressure levels as the dependent variable. General circulation parameters calculated on a daily basis include zonal and eddy available potential energy, and zonal and eddy kinetic energy. A second set of calculations is performed using National Meteorological Center grid data. A comparison of the two sets of calculations indicates that, although the energies calculated from the SIRS-derived structure underestimate the actual energies, maxima, minima, and trends are well identified. An example of mid-stratospheric energy changes during a breakdown of the polar-night vortex is also given.

Reiter, E. R.↗

Quantized vortices around wavefront nodes, 2

Quantized vortices can occur around nodal points in wavefunctions. The derivation depends only on the wavefunction being single valued, continuous, and having continuous first derivatives. Since the derivation does not depend upon the dynamical equations, the quantized vortices are expected to occur for many types of waves such as electromagnetic and acoustic. Such vortices have appeared in the calculations of the H + H2 molecular collisions and play a role in the chemical kinetics. In a companion paper, it is shown that quantized vortices occur when optical waves are internally reflected from the face of a prism or particle beams are reflected from potential energy barriers.

Hirschfelder, J. O.↗

Infrared spectra of molecules and materials of astrophysical interest

The vibrational spectra from 4000 to 33 cm-1 of several modecules which may be present in the atmosphere of the Jovian planets are studied to provide vibrational frequencies which can be used to: (1) determine the composition of the cloud covers of several of the planets; (2) provide structural information under favorable circumstances; (3) provide necessary data from which accurate thermodynamic data can be calculated; and (4) furnish information as to the nature of the potential energy function of the molecules and forces acting within them. Some of the molecules are produced photochemically from methane, ammonia, and hydrogen sulfide which are thought to be constituents of the planets with reducing atmospheres. Some of the compounds polymerize under ultraviolet radiation and drop out of the atmospheres. However, planets with a hot base, like that of Jupiter, may rebuild molecules destroyed photochemically.

Durig, J. R.↗

Rigid format alter packets for the analysis of electromagnetic field problems

The computer program NASTRAN is used to solve electromagnetic field problems. The diffusion equation and the boundary conditions valid for problems of these kinds together with a replacing potential energy function are given. The extent to which an analogy with finite element displacement and temperature approaches holds is indicated. The outputting of complex quantities is made possible after adjustment of standard rigid format 1 input data blocks to module SDR2. The applications made involve the study of the proximity effect in a system of three parallel conductors and the analysis of the magnetic field in the vicinity of the points of contact in circuit breakers.

Spreeuw, E.↗

On the origin of mascons and moonquakes

Hypotheses are proposed for the origin of mascons and moonquakes. It is noted that a horizontal transfer of magma is required to explain the mascons and that a basin which can fill with lava to a depth of about 20 km is necessary before mascon formation is possible. It is shown that hydrostatic equilibrium theories can account for the excess filling of lava in circular maria and that mascons will result when this process occurs in the presence of a thick rigid lithosphere. It is postulated that a cylindrical fault system extends through the lithosphere and surrounds the circular maria. In this case, the release of potential energy through the fault system would be adequate to explain moonquakes, their properties, and the clustering of the locations of lunar transient events around the circular maria.

Runcorn, S. K.↗

Comparison and evaluation of nuclear power plant options for geosynchronous power stations

The suitability of eleven types of nuclear fission reactors in combination with five potential energy conversion systems for use in geosynchronous power plants is evaluated. Gas turbine, potassium Rankine liquid metal MHD, and thermionic energy conversion systems are considered. The existing technology of reactors in near-term, intermediate-term, and long-term classes is discussed, together with modifications for use in large-scale power production in space. Unless the temperature is high enough for MHD, reactors which heat gases are generally more suitable for use with gas turbines. Those which heat liquid metals will be more useful for potassium Rankine or liquid metal MHD conversion systems.

Williams, J. R.↗

Infrared spectra of molecules and materials of astrophysical interest

The vibrational spectra from 4,000 to 33/cm of several molecules which may be present in the atmosphere of the Jovian planets or exist in outer space were studied. These studies have been made to provide vibrational frequencies which can be used to: (1) determine the composition of the cloud covers of several of the planets, (2) provide structural information under favorable circumstances, (3) provide necessary data from which accurate thermodynamic data can be calculated, and (4) furnish information as to the nature of the potential energy function of the molecules and forces acting within them. Some of the molecules studied can be produced photochemically from methane, ammonia, and hydrogen sulfide which are thought to be constituents of the planets with reducing atmospheres. Some of the compounds will polymerize under ultraviolet radiation and drop out of the atmospheres. However, planets with a hot base, like that of Jupiter, may rebuild molecules destroyed photochemically. These criteria were used in selecting the compounds under study.

Durig, J. R.↗

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.↗

On a 3-D singularity element for computation of combined mode stress intensities

A special three-dimensional singularity element is developed for the computation of combined modes 1, 2, and 3 stress intensity factors, which vary along an arbitrarily curved crack front in three dimensional linear elastic fracture problems. The finite element method is based on a displacement-hybrid finite element model, based on a modified variational principle of potential energy, with arbitrary element interior displacements, interelement boundary displacements, and element boundary tractions as variables. The special crack-front element used in this analysis contains the square root singularity in strains and stresses, where the stress-intensity factors K(1), K(2), and K(3) are quadratically variable along the crack front and are solved directly along with the unknown nodal displacements.

Atluri, S. N.↗

Study of Lyndon B. Johnson Space Center utility systems

The results of an engineering study of potential energy saving utility system modifications for the NASA Lyndon B. Johnson Space Center are presented. The objective of the study was to define and analyze utility options that would provide facility energy savings in addition to the approximately 25 percent already achieved through an energy loads reduction program. A systems engineering approach was used to determine total system energy and cost savings resulting from each of the ten major options investigated. The results reported include detailed cost analyses and cost comparisons of various options. Cost are projected to the year 2000. Also included are a brief description of a mathematical model used for the analysis and the rationale used for a site survey to select buildings suitable for analysis.

Redding, T. E.↗