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Carbon dioxide molecular vibrational energy levels above carbon monoxide-oxygen premixed flame, discussing vibration modes leading to population inversion and relaxation time variance
Polar gas rotational relaxation time calculation, comparing volume viscosity and energy equation definitions
Ultrasonic absorption in hydrogen sulfide, measuring vibrational and rotational relaxation times as function of temperature
Vibrational and rotational relaxation in sulfur dioxide, measuring relaxation time as function of temperature by ultrasonic absorption
Perturbation theory of supersonic flow with nonequilibrium radiative heat transfer, investigating pressure, density, temperature and velocity as function of relaxation time
Coherent electromagnetic excitation of optical transition levels by fluorescence measurement, obtaining dipole moment and relaxation times
A theoretical investigation revealed that a steady state mode-locked solution appropriate to ultrashort pulses is induced by Kerr liquids. An experimental investigation using a Q-switched ruby laser passively mode-locked by the insertion of a Kerr liquid verified the theory. Pulses of about 10 to the -11th power sec were generated when the relaxation time of the liquid was temperature tuned to approximately 10 to the -11th power sec.
Evaluation of experimental data concerning the normal spectral absorptivities of the transition metals, nickel, iron, platinum, and chromium, at both room and liquid-helium temperatures in the wavelength range from 2.5 to 50 microns. The absorptivities were derived from reflectivity measurements made relative to a room-temperature vapor-deposited gold reference mirror. The absorptivity of the gold reference mirror was measured calorimetrically, by use of infrared laser sources. Investigation of various methods of sample-surface preparation resulted in the choice of a vacuum-annealing process as the final stage. The experimental results are discussed on the basis of the anomalous-skin-effect theory modified for multiple conduction bands. As predicted, the results approach a single-band model toward the longer wavelengths. Agreement between theory and experiment is considerably improved by taking into account the modification of the relaxation time due to the photon-electron-phonon interaction proposed by Holstein (1954) and Gurzhi (1958); but, particularly at helium temperatures, the calculated curve is consistently below the experimental results.
The essential features of the translational energy dependence or excitation function for two types of endoergic collisional processes are deduced on the basis of information on the inverse, exoergic processes. Microreversibility is conveniently exploited via the symmetric field function, Y(E), which is uniquely determined at a given total energy, E. In the case of the vibrational excitation of diatomic molecules by atomic or molecular impact, use is made of the abundant data on the temperature dependence of the relaxation time.
A digital pulse programmer producing the standard pulse sequences required for pulsed nuclear magnetic resonance spectroscopy is described. In addition, a 'saturation burst' sequence, useful in the measurement of long relaxation times in solids, is provided. Both positive and negative 4 V trigger pulses are produced that are fully synchronous with a crystal-controlled time base, and the pulse programmer may be phase-locked with a maximum pulse jitter of 3 ns to the oscillator of a coherent pulse spectrometer. Medium speed TTL integrated circuits are used throughout.
Direct measurements of the relaxation time of the birefringence within the self-focusing region of mode-locked laser pulses in several anisotropic liquids establish the importance of the orientational Kerr effect in the picosecond time regime. This result leads to some speculation as to the origin of the high degree of symmetry in the phase-modulated filament spectra observed with picosecond pulses.
A theoretical investigation of gas flow inside a multilayer insulation system was made for the case of the broadside pumping process. A set of simultaneous first-order differential equations for the temperature and pressure of the gas molecules through the perforations on the insulation layers. A modified Runge-Kutta method was used for numerical experiment. The numerical stability problem was also investigated. It was shown that when the relaxation time is less than the time period over which the gas properties change appreciably, the set of differential equations can be replaced by a set of algebraic equations for solution. Numerical examples were given and comparisons with experimental data were made.
Simplified models were developed for radiative heating and cooling and for ozone photochemistry in the region 22-60 km. The latter permit the inclusion of nitrogen and hydrogen reactions in addition to simple oxygen reactions. The simplicity of the scheme facilitates the use of a wide variety of cooling and reaction rates. It is shown that joint radiative-photochemical equilibrium is appropriate to the mean state of the atmosphere between 35 and 60 km. The relaxation of perturbations from joint radiative-photochemical equilibrium was also investigated. In all cases the coupling between temperature dependent ozone photochemistry and radiation lead to a reduction of the thermal relaxation time from its purely radiative value. The latter, which amounts to about 10 days, is reduced to 2-4 days at heights of 31-35 km. This greatly enhances the dissipation of waves traveling through the stratosphere.
Comparisons between experimental and theoretical values of the thermal conductivity for a series of nonpolar polyatomic gases show large discrepancies at higher temperatures where the vibrational contribution becomes increasingly important. Examination of various theoretical approaches indicates that the discrepancies can be attributed to approximating the coefficient characterizing the diffusion of vibrational energy, D sub vib, by the self-diffusion coefficient. The present theories cannot accurately predict D sub vib, and its measurement is extremely difficult. Consequently, the approach adopted by the author is to obtain D sub vib by using experimental values of the thermal conductivity. An attempt is made to correlate these values of D sub vib with vibrational relaxation time, so that values of D sub vib can be obtained for all nonpolar polyatomic gases.
A theoretical investigation of gas flow inside a multilayer insulation system has been made for the case of the broadside pumping process. A set of simultaneous first-order differential equations for the temperature and pressure of the gas mixture was obtained by considering the diffusion mechanism of the gas molecules through the perforations on the insulation layers. A modified Runge-Kutta method was used for numerical experiment. The numerical stability problem was investigated. It has been shown that when the relaxation time is small compared with the time period over which the gas properties change appreciably, the set of differential equations can be replaced by a set of algebraic equations for solution. Numerical examples were given and comparison with experimental data was made.
The radiative damping of trapped gravity waves in an optically thin atmosphere is studied for a stratified Boussinesq fluid. The character of the atmospheric eigenmodes depends on the distribution of the Brunt-Vaisala frequency N and the radiative relaxation time tau. The calculations for simple layer models show that if N x tau is large over some finite fraction of the trapping region, then modes of long lifetime can exist. In order to suppress gravity waves entirely, it is necessary that N x tau be less than or equal to 1 over the entire trapping region. Qualitative application of the results to the solar atmosphere leads to the conclusion that gravity wave eigenmodes of the solar atmosphere, although damped, are by no means eliminated by radiative effects.
The state of liquid lubricant technology is discussed. The limit of present knowledge, especially in the boundary regime, is analyzed. Factors such as colloid behavior, viscoelastic effects, and relaxation times are investigated. Specific applications problems and some lubricant requirements which have not been met are reported.
A theoretical investigation of gas flow inside a multilayer insulation system has been made for the case of the broadside pumping process. A set of simultaneous first-order differential equations for the temperature and pressure of the gas mixture was obtained by considering the diffusion mechanism of the gas molecules through the perforations on the insulation layers. A modified Runge-Kutta method was used for numerical experiment. The numerical stability problem was investigated. It has been shown that when the relaxation time is small compared with the time period over which the gas properties change appreciably, the set of differential equations can be replaced by a set of algebraic equations for solution. Numerical examples were given, and comparisons with experimental data were made.