4,454 research outputs found

    Coordinate systems for differential correction

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    System of state transition partial derivatives for which tracking information normal matrix for lunar orbiter is nearly diagonalize

    A universal formulation for conic trajectories. Basic variables and relationships

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    Truncated trigonometric functions for conic trajectory formulation in space flight application

    Promoting a Regional Foreign Copying Program: The Historic New Orleans Collection Experience

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    The Historic New Orleans Collection, as a museum and research center, seeks to document the developing profile of New Orleans. Awalk through the fabled cemeteries or Cities of the Dead in New Orleans reveals the French and Spanish colonial demography. While the German, Irish, French, and Italian immigrants received the most attention during the nineteenth century, there were also Belgian, Hungarian, Yugoslav, and Dutch immigrants. The 1850 census indicates that Louisiana had a significant foreignborn population even then. Immigrants accounted for 26 percent of the population in Louisiana, far greater than that of neighboring states. During the twentieth century, Louisiana opened its arms to immigrants-especially Vietnamese, and Hispanics primarily from Central America

    Dimensionless scaling of heat-release-induced planar shock waves in near-critical CO2

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    We performed highly resolved one-dimensional fully compressible Navier-Stokes simulations of heat-release-induced compression waves in near-critical CO2. The computational setup, inspired by the experimental setup of Miura et al., Phys. Rev. E, 2006, is composed of a closed inviscid (one-dimensional) duct with adiabatic hard ends filled with CO2 at three supercritical pressures. The corresponding initial temperature values are taken along the pseudo-boiling line. Thermodynamic and transport properties of CO2 in near-critical conditions are modeled via the Peng-Robinson equation of state and Chung's Method. A heat source is applied at a distance from one end, with heat release intensities spanning the range 10^3-10^11 W/m^2, generating isentropic compression waves for values < 10^9 W/m^2. For higher heat-release rates such compressions are coalescent with distinct shock-like features (e.g. non-isentropicity and propagation Mach numbers measurably greater than unity) and a non-uniform post-shock state is present due to the strong thermodynamic nonlinearities. The resulting compression wave intensities have been collapsed via the thermal expansion coefficient, highly variable in near-critical fluids, used as one of the scaling parameters for the reference energy. The proposed scaling applies to isentropic thermoacoustic waves as well as shock waves up to shock strength 2. Long-term time integration reveals resonance behavior of the compression waves, raising the mean pressure and temperature at every resonance cycle. When the heat injection is halted, expansion waves are generated, which counteract the compression waves leaving conduction as the only thermal relaxation process. In the long term evolution, the decay in amplitude of the resonating waves observed in the experiments is qualitatively reproduced by using isothermal boundary conditions.Comment: As submitted to AIAA SciTech 2017, available at http://arc.aiaa.org/doi/pdf/10.2514/6.2017-008

    Probing the hydrogen melting line at high pressures by dynamic compression

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    We investigate the capabilities of dynamic compression by intense heavy ion beams to yield information about the high pressure phases of hydrogen. Employing ab initio simulations and experimental data, a new wide range equation of state for hydrogen is constructed. The results show that the melting line up to its maximum as well as the transition from molecular fluids to fully ionized plasmas can be tested with the beam parameters soon to be available. We demonstrate that x-ray scattering can distinguish between phases and dissociation states

    Gaussian-Charge Polarizable Interaction Potential for Carbon Dioxide

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    A number of simple pair interaction potentials of the carbon dioxide molecule are investigated and found to underestimate the magnitude of the second virial coefficient in the temperature interval 220 K to 448 K by up to 20%. Also the third virial coefficient is underestimated by these models. A rigid, polarizable, three-site interaction potential reproduces the experimental second and third virial coefficients to within a few percent. It is based on the modified Buckingham exp-6 potential, an anisotropic Axilrod-Teller correction and Gaussian charge densities on the atomic sites with an inducible dipole at the center of mass. The electric quadrupole moment, polarizability and bond distances are set to equal experiment. Density of the fluid at 200 and 800 bars pressure is reproduced to within some percent of observation over the temperature range 250 K to 310 K. The dimer structure is in passable agreement with electronically resolved quantum-mechanical calculations in the literature, as are those of the monohydrated monomer and dimer complexes using the polarizable GCPM water potential. Qualitative agreement with experiment is also obtained, when quantum corrections are included, for the relative stability of the trimer conformations, which is not the case for the pair potentials.Comment: Error in the long-range correction fixed and three-body dispersion introduced. 32 pages (incl. title page), 7 figures, 9 tables, double-space

    Molecular Density Functional Theory of Water describing Hydrophobicity at Short and Long Length Scales

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    We present an extension of our recently introduced molecular density functional theory of water [G. Jeanmairet et al., J. Phys. Chem. Lett. 4, 619, 2013] to the solvation of hydrophobic solutes of various sizes, going from angstroms to nanometers. The theory is based on the quadratic expansion of the excess free energy in terms of two classical density fields, the particle density and the multipolar polarization density. Its implementation requires as input a molecular model of water and three measurable bulk properties, namely the structure factor and the k-dependent longitudinal and transverse dielectric susceptibilities. The fine three-dimensional water structure around small hydrophobic molecules is found to be well reproduced. In contrast the computed solvation free-energies appear overestimated and do not exhibit the correct qualitative behavior when the hydrophobic solute is grown in size. These shortcomings are corrected, in the spirit of the Lum-Chandler-Weeks theory, by complementing the functional with a truncated hard-sphere functional acting beyond quadratic order in density. It makes the resulting functional compatible with the Van-der-Waals theory of liquid-vapor coexistence at long range. Compared to available molecular simulations, the approach yields reasonable solvation structure and free energy of hard or soft spheres of increasing size, with a correct qualitative transition from a volume-driven to a surface-driven regime at the nanometer scale.Comment: 24 pages, 8 figure

    Shape oscillations of a charged diamagnetically-levitated droplet

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    We investigate the effect of electrical charge on the normal mode frequencies of electrically-charged diamagnetically levitated water droplets with radii 4.5-7.5 mm using diamagnetic levitation. This technique allows us to levitate almost spherical droplets and therefore to directly compare the measured vibrational frequencies of the first seven modes of the charged droplet with theoretical values calculated by Lord Rayleigh, for which we find good agreement

    QCD Viscosity to Entropy Density Ratio in the Hadronic Phase

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    Shear viscosity (eta) of QCD in the hadronic phase is computed by the coupled Boltzmann equations of pions and nucleons in low temperatures and low baryon number densities. The eta to entropy density ratio eta/s maps out the nuclear gas-liquid phase transition by forming a valley tracing the phase transition line in the temperature-chemical potential plane. When the phase transition turns into a crossover, the eta/s valley gradually disappears. We suspect the general feature for a first-order phase transition is that eta/s has a discontinuity in the bottom of the eta/s valley. The discontinuity coincides with the phase transition line and ends at the critical point. Beyond the critical point, a smooth eta/s valley is seen. However, the valley could disappear further away from the critical point. The eta/s measurements might provide an alternative to identify the critical points.Comment: 16 pages, 4 figures. Minor typos corrected and references adde
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