Experimental investigation of liquid sloshing in a scale-model Centaur liquid-hydrogen tank
Liquid sloshing in scale model Centaur liquid hydrogen tank
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Liquid sloshing in scale model Centaur liquid hydrogen tank
Wear and friction of various polymer laminates in liquid nitrogen and in liquid hydrogen
Liquid surface and liquid-solid interface dynamic responses to acceleration changes
Liquid equilibrium configurations and disturbances of vehicle motion due to liquid sloshing in space
Simulated coasting flight test on sensing tip of liquid-vapor sensor for liquid hydrogen fuel tank
Liquid equilibrium configurations and disturbances of vehicle motion due to liquid sloshing in space
Density-temperature formulae for coexisting liquid and vapor and for freezing liquid para hydrogen
We employ polymer integral equation theory to study a simplified model of semiflexible polymerized ionic liquids (PolyILs) that interact via hard core repulsions and short range screened Coulomb interactions. The multi-scale structure in real and Fourier space of PolyILs (ions chosen to mimic Li, Na, K, Br, PF 6 , and TFSI) are determined as a function of melt density, Coulomb interaction strength, and ion size. Comparisons with a homopolymer melt, a neutral polymer–solvent-like athermal mixture, and an atomic ionic liquid are carried out to elucidate the distinct manner that ions mediate changes of polymer packing, the role of excluded volume effects, and the influence of chain connectivity, respectively. The effect of Coulomb strength depends in a rich manner on ion size and density, reflecting the interplay of steric packing, ion adsorption, and charge layering. Ion-mediated bridging of monomers is found, which intensifies for larger ions. Intermediate range charge layering correlations are characterized by a many-body screening length that grows with PolyIL density, cooling, and Coulomb strength, in disagreement with Debye–Hückel theory, but in accord with experiments. Qualitative differences in the collective structure, including an ion-size-dependent bifurcation of the polymer structure factor peak and pair correlation function, are predicted. The monomer cage order parameter increases significantly, but its collective ion counterpart decreases, as ions become smaller. Such behaviors allow one to categorize PolyILs into two broad classes of small and large ions. Furthermore, dynamical implications of the predicted structural results are qualitatively discussed.
This paper reports on a measurement of electron-ion recombination in liquid argon in the ICARUS liquid argon time projection chamber (LArTPC). A clear dependence of recombination on the angle of the ionizing particle track relative to the drift electric field is observed. An ellipsoid modified box (EMB) model of recombination describes the data across all measured angles. These measurements are used for the calorimetric energy scale calibration of the ICARUS TPC, which is also presented. The impact of the EMB model is studied on calorimetric particle identification, as well as muon and proton energy measurements. Accounting for the angular dependence in EMB recombination improves the accuracy and precision of these measurements.
Friction, wear, and dynamic seal studies in liquid fluorine and liquid oxygen
Entropy, enthalpy, and density values for mixtures of liquid and vapor para hydrogen and mixtures of liquid and vapor oxygen - thermodynamic properties
Critical review of published information of physical and thermodynamic properties of liquid oxygen difluoride and liquid diborane
Cavitation characteristics of liquid hydrogen, and liquid nitrogen flow in plastic venturi
Temperature and liquid-level sensor for liquid hydrogen pressurization and expulsion studies
Feasibility of supporting liquid fuel on solid wall in radiating liquid core nuclear rocket concept
Quantitative analysis of liquid oxygen-liquid hydrogen combustion products using spectrometer
Viscoelastic transitions and proposed liquid- liquid transition in polystyrene
Physical properties of liquid oxygen difluoride and liquid diborane