A computer program for the calculation of thermal stratification and self-pressurization in a liquid hydrogen tank

An analysis and computer program are described for calculating the thermal stratification and the associated self-pressurization of a closed liquid hydrogen tank. FORTRAN-IV language is used and runs were made on IBM 360/65 and CDC 3600 computers. Comparisons are made between the program calculations and test results from both ground and orbital coast tests of a Centaur space vehicle

Semiclassical theory of Fermi resonance between stretching and bending modes in polyatomic molecules

Approximate semiclassical solutions are developed for a system of a Morse oscillator coupled to a harmonic oscillator via a nonlinear perturbation. This system serves as a model for the interaction of an excited stretching mode with a bending mode in a polyatomic molecule. Three semiclassical methods are used to treat this model. In particular, a matrix diagonalization, a two‐state model, and a uniform semiclassical approximation (USC) based on Mathieu functions are each used to determine the splittings and state mixing involved in these stretch–bend Fermi resonances. For small perturbations, approximate analytic semiclassical expressions are obtained for the system treated. These analytic expressions are given for the splittings using a two‐state or USC method and for the overlaps of the zeroth order states with the eigenstates of the molecule using a USC method

Tabulated values of cavitation B-factor for helium, H2, N2, F2, O2, Refrigerant 114, and H2O

Tabulated values of cavitation b-factor for helium, H2, N2, F2, O2, refrigerant 114, and H2

The highly excited C-H stretching states of CHD_3, CHT_3, and CH_3D

Unlike many other molecules having local modes, the highly excited C-H stretching states of CHD_3 show well resolved experimental spectra and simple Fermi resonance behavior. In this paper the local mode features in this prototype molecule are examined using a curvilinear coordinate approach. Theory and experiment are used to identify the vibrational state coupling. Both kinetic and potential terms are employed in order to characterize the coupling of the C-H stretch to various other vibrational modes, notably those including D-C-H bending. Predictions are also made for CHT_3 and the role of dynamical coupling on the vibrational states of CH_3D explored. Implications of these findings for mode-specific and other couplings are discussed

A Fully Self-Consistent Treatment of Collective Fluctuations in Quantum Liquids

The problem of calculating collective density fluctuations in quantum liquids is revisited. A fully quantum mechanical self-consistent treatment based on a quantum mode-coupling theory [E. Rabani and D.R. Reichman, J. Chem. Phys.116, 6271 (2002)] is presented. The theory is compared with the maximum entropy analytic continuation approach and with available experimental results. The quantum mode-coupling theory provides semi-quantitative results for both short and long time dynamics. The proper description of long time phenomena is important in future study of problems related to the physics of glassy quantum systems, and to the study of collective fluctuations in Bose fluids.Comment: 9 pages, 4 figure

Study of cryogenic propellant systems for loading the space shuttle

Computer programs were written to model the liquid oxygen loading system for the space shuttle. The programs allow selection of input data through graphic displays which schematically depict the part of the system being modeled. The computed output is also displayed in the form of graphs and printed messages. Any one of six computation options may be selected. The first four of these pertain to thermal stresses, pressure surges, cooldown times, flow rates and pressures during cooldown. Options five and six deal with possible water hammer effects due to closing of valves, steady flow and transient response to changes in operating conditions after cooldown. Procedures are given for operation of the graphic display unit and minicomputer

Ordered Clusters and Dynamical States of Particles in a Vibrated Fluid

Reports the discovery and explanation of ordered arrangements of particles that are immersed in a fluid. When they move with respect to the fluid, dynamical forces arise that are mediated by the fluid. These forces lead to self-assembly of structures. --author-supplied descriptio