Dependence of the High Latitude Middle Atmosphere Ionization on Structures in Interplanetary Space

The precipitation of high energetic electrons during and after strong geomagnetic storms into heights below 100 km in middle and subauroral latitudes is markedly modulated by the structure of the interplanetary magnetic field (IMF). Under relative quiet conditions the D-region ionization caused by high energetic particle precipitation (energies greater than 20 to 50 keV) depends on changes of the interplanetary magnetic field and also on the velocity of the solar wind. To test this assumption, the influence of the IMF-sector boundary crossings on ionospheric absorption data of high and middle latitudes by the superposed-epoch method was investigated

Radix Conversion for IEEE754-2008 Mixed Radix Floating-Point Arithmetic

Conversion between binary and decimal floating-point representations is ubiquitous. Floating-point radix conversion means converting both the exponent and the mantissa. We develop an atomic operation for FP radix conversion with simple straight-line algorithm, suitable for hardware design. Exponent conversion is performed with a small multiplication and a lookup table. It yields the correct result without error. Mantissa conversion uses a few multiplications and a small lookup table that is shared amongst all types of conversions. The accuracy changes by adjusting the computing precision

Pattern phase diagram for 2D arrays of coupled limit-cycle oscillators

Arrays of coupled limit-cycle oscillators represent a paradigmatic example for studying synchronization and pattern formation. They are also of direct relevance in the context of currently emerging experiments on nano- and optomechanical oscillator arrays. We find that the full dynamical equations for the phase dynamics of such an array go beyond previously studied Kuramoto-type equations. We analyze the evolution of the phase field in a two-dimensional array and obtain a "phase diagram" for the resulting stationary and non-stationary patterns. The possible observation in optomechanical arrays is discussed briefly

Layer- and bulk roton excitations of 4He in porous media

We examine the energetics of bulk and layer-roton excitations of 4He in various porous medial such as aerogel, Geltech, or Vycor, in order to find out what conclusions can be drawn from experiments on the energetics about the physisorption mechanism. The energy of the layer-roton minimum depends sensitively on the substrate strength, thus providing a mechanism for a direct measurement of this quantity. On the other hand, bulk-like roton excitations are largely independent of the interaction between the medium and the helium atoms, but the dependence of their energy on the degree of filling reflects the internal structure of the matrix and can reveal features of 4He at negative pressures. While bulk-like rotons are very similar to their true bulk counterparts, the layer modes are not in close relation to two-dimensional rotons and should be regarded as a third, completely independent kind of excitation

Strict Deformation Quantization for a Particle in a Magnetic Field

Recently, we introduced a mathematical framework for the quantization of a particle in a variable magnetic field. It consists in a modified form of the Weyl pseudodifferential calculus and a C*-algebraic setting, these two points of view being isomorphic in a suitable sense. In the present paper we leave Planck's constant vary, showing that one gets a strict deformation quantization in the sense of Rieffel. In the limit h --> 0 one recovers a Poisson algebra induced by a symplectic form defined in terms of the magnetic field.Comment: 23 page

Low temperature phase diagram of condensed para-Hydrogen in two dimensions

Extensive Path Integral Monte Carlo simulations of condensed para-Hydrogen in two dimensions at low temperature have been carried out. In the zero temperature limit, the system is a crystal at equilibrium, with a triangular lattice structure. No metastable liquid phase is observed, as the system remains a solid down to the spinodal density, and breaks down into solid clusters at lower densities. The equilibrium crystal is found to melt at a temperature close to 7 K

Molecular hydrogen isotopes adsorbed on krypton-preplated graphite: Quantum Monte Carlo simulations

Adsorption of ortho-deuterium and para-hydrogen films on a graphite substrate, pre-plated with a single atomic layer of krypton, is studied theoretically by means of quantum Monte Carlo simulations at low temperature. Our model explicitly includes substrate corrugation. Energetic and structural properties of these adsorbed films are computed for a range of hydrogen coverages. Thermodynamically stable adsorbed films are solid, with no clear evidence of any liquid-like phase. Quantum exchanges of ortho-deuterium and para-hydrogen are essentially absent in this system, down to zero temperature; consequently, this system displays no superfluidity in this limit. Our simulations provide evidence of a stable domain wall fluid at low temperature, consistently with recent experimental observations.Comment: 7 pages, 7 figure

Superfluid 4He dynamics beyond quasiparticle excitations

The dynamics of superfluid 4He at and above the Landau quasiparticle regime is investigated by high precision inelastic neutron scattering measurements of the dynamic structure factor. A highly structured response is observed above the familiar phonon-maxon-roton spectrum, characterized by sharp thresholds for phonon-phonon, maxon-roton and roton-roton coupling processes. The experimental dynamic structure factor is compared to the calculation of the same physical quantity by a Dynamic Many-body theory including three-phonon processes self-consistently. The theory is found to provide a quantitative description of the dynamics of the correlated bosons for energies up to about three times that of the Landau quasiparticles.Comment: 5 pages, 3 figure

Melting of a p-H2 monolayer on a lithium substrate

Adsorption of para-hydrogen films on Alkali metals substrates at low temperature is studied theoretically by means of Path Integral Monte Carlo simulations. Realistic potentials are utilized to model the interaction between two para-hydrogen molecules, as well as between a para-hydrogenmolecule and the substrate, assumed smooth. Results show that adsorption of para-hydrogen on a Lithium substrate, the most attractive among the Alkali, occurs through completion of successive solid adlayers. Each layer has a two-dimensional density approximatley equal 0.070 inverse square Angstroms. A solid para-hydrogen monolayer displays a higher degree of confinement, in the direction perpendicular to the substrate, than a monolayer Helium film, and has a melting temperature of about 6.5 K. The other Alkali substrates are not attractive enough to be wetted by molecular hydrogen at low temperature. No evidence of a possible superfluid phase of para-hydrogen is seen in these systems.Comment: Scales on the y-axis in Figs. 4,5 and 7 are off by a factor 2 in published version; corrected her

Static structure factor of two-dimensional liquid 3He adsorbed on graphite

International audienceLiquid 3He is a model system for strongly correlated Fermi liquids. For this reason, many X-ray and neutron scattering experiments have been performed to understand the structure and dynamics of this quantum fluid. We have recently shown that two-dimensional liquid 3He sustains long-lived zero-sound excitations at large wave-vectors (Nature 483, 576, 2012). Here we show that its static structure factor can be obtained with reasonable accuracy by integrating the experimental S(Q,ω) over a suitable energy range. A good agreement is found between the static structure factor deduced from the experiment and theoretical models: Quantum Monte Carlo simulations and Dynamical Many Body Theory (DMBT). At high wave-vectors, the experimental values are underestimated because of the limited accessible phase space; nevertheless, even at atomic wave-vectors a semiquantitative agreement is observed with the theoretical predictions