Investigation of 10 sup 10 bit optical memory Interim report
Properties of Bragg holography in alkali halide crystals and application to optical data storage and processing
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Properties of Bragg holography in alkali halide crystals and application to optical data storage and processing
Purification of alkali metals, and progress in developing Rankine system corrosion loop
Optical excitation and decay of helium atom, and relaxation of excited alkali atom
Alkali metal removal from Rankine corrosion test loop, and leakage investigation
Work function and desorption energy measurements of alkali metals from metallic substrates with modulated molecular beam, noting surface contamination
State-of-the-art review of criteria for predicting incipient nucleation in liquid alkali metals
Rechargeable high energy density battery based on aluminum and chlorine carbon electrodes and molten aluminum chloride-alkali chloride eutectic as electrolyte
Oceanic ridge volcanic rocks alkali metal, alkaline earth, rare earth, nickel and major element content, observing partial melting
Interactions between moving alkali-metal seeded dense plasma and metallic thermionically emitting electrode with surface properties influenced by seed particle absorption
Water and alkali metal boilers, predicting helical-flow-promoting inserts effect on pressure drop penalties by constant slip model
Method for determining state of charge of alkali batteries by using tritium as tracer
Etching aluminum alloys with aqueous solution containing sulfuric acid, hydrofluoric acid, and an alkali metal dischromate for adhesive bonding
Calculation of electron concentration for blunt nose at orbital speeds by use of pure air nonequilibrium chemistry throughout flow field and for same flow field with alkali contaminants
Resonance broadening measurements of alkali metals, giving relation between optically thick and thin full widths for Lorentzian and Gaussian line shapes
Passed exhaled air through electrochemical cell containing alkali metal carbonate aqueous solution, and utilizes platinized electrodes causing reaction of oxygen at cathode with water in electrolyte, producing hydroxyl ions which react with carbon dioxide to form carbonate ions.
Molten salt battery has been developed with theoretical energy density of 5.2 j/kg (650 W-h/lb). Battery, which operates at 150 C, can be used in primary mode or as rechargeable battery. Battery has aluminum anode and chlorine cathode. Electrolyte is mixture of AlCl3, NaCl, and some alkali metal halide such as KCl.
The lifetimes and fine structure of He(-) were studied using time-of-flight techniques and quenching by a static axial magnetic field. Using level-crossing spectroscopy the hyperfine constants A and B and the lifetime of the 3 2P3/2 state of Li-7 were measured. Polarization of the Ru 7S level was created as a first step in determining the hyperfine structure of the alkali excited S state. The parametric interaction between light and microwaves in optically pumped Rb-87 vapor were investigated. Measurements and analyses of transitions in formaldehyde and its isotopic species and in the lowest two excited vibrational states of H2CO were also made, as well as of transitions in furan, pyrrole, formic acid, and cyanoacetylene. The Hanle effect was studied in the NO molecule, and RF oscillators were developed with flat, wideband output to observe excited state hyperfine transitions at zero field. Data was generated on the time-dependent behavior of photon echoes in ruby. Stimulated Raman scattering was studied in atomic Tl vapor. A Q switched, temperature-tuned ruby laser was developed which operates between 6934 and 6938 A. The frequency shift due to resonant interaction between identical radiating atoms was calculated.
Electron work functions, surface potentials, and electron number density distributions and electric fields in the surface region of 26 metals were calculated from first principles within the free electron model. Calculation proceeded from an expression of the total energy as a functional of the electron number density, including exchange and correlation energies, as well as a first inhomogeneity term. The self-consistent solution was obtained via a variational procedure. Surface barriers were due principally to many-body effects; dipole barriers were small only for some alkali metals, becoming quite large for the transition metals. Surface energies were inadequately described by this model, which neglects atomistic effects. Reasonable results were obtained for electron work functions and surface potential characteristics, maximum electron densities varying by a factor of over 60.