Astrometric Control of the Inertiality of the Hipparcos Catalog

Based on the most complete list of the results of an individual comparison of the proper motions for stars of various programs common to the Hipparcos catalog, each of which is an independent realization of the inertial reference frame with regard to stellar proper motions, we redetermined the vector $\omega$ of residual rotation of the ICRS system relative to the extragalactic reference frame. The equatorial components of this vector were found to be the following: $\omega_x = +0.04\pm 0.15$ mas yr$^{-1}$, $\omega_y = +0.18\pm 0.12$ mas yr$^{-1}$, and $\omega_z = -0.35\pm 0.09$ mas yr$^{-1}$.Comment: 8 pages, 1 figur

Magnetic Resonance

Contains research objectives and reports on three research projects

Microscopic Derivation of Non-Markovian Thermalization of a Brownian Particle

In this paper, the first microscopic approach to the Brownian motion is developed in the case where the mass density of the suspending bath is of the same order of magnitude as that of the Brownian (B) particle. Starting from an extended Boltzmann equation, which describes correctly the interaction with the fluid, we derive systematicaly via the multiple time-scale analysis a reduced equation controlling the thermalization of the B particle, i.e. the relaxation towards the Maxwell distribution in velocity space. In contradistinction to the Fokker-Planck equation, the derived new evolution equation is non-local both in time and in velocity space, owing to correlated recollision events between the fluid and particle B. In the long-time limit, it describes a non-markovian generalized Ornstein-Uhlenbeck process. However, in spite of this complex dynamical behaviour, the Stokes-Einstein law relating the friction and diffusion coefficients is shown to remain valid. A microscopic expression for the friction coefficient is derived, which acquires the form of the Stokes law in the limit where the mean-free in the gas is small compared to the radius of particle B.Comment: 28 pages, no figure, submitted to Journal of Statistical Physic

NMR Simulation of an Eight-State Quantum System

The propagation of excitation along a one-dimensional chain of atoms is simulated by means of NMR. The physical system used as an analog quantum computer is a nucleus of 133-Cs (spin 7/2) in a liquid crystalline matrix. The Hamiltonian of migration is simulated by using a special 7-frequency pulse, and the dynamics is monitored by following the transfer of population from one of the 8 spin energy levels to the other.Comment: 10 pages, 3 figure

Tunneling dynamics in relativistic and nonrelativistic wave equations

We obtain the solution of a relativistic wave equation and compare it with the solution of the Schroedinger equation for a source with a sharp onset and excitation frequencies below cut-off. A scaling of position and time reduces to a single case all the (below cut-off) nonrelativistic solutions, but no such simplification holds for the relativistic equation, so that qualitatively different ``shallow'' and ``deep'' tunneling regimes may be identified relativistically. The nonrelativistic forerunner at a position beyond the penetration length of the asymptotic stationary wave does not tunnel; nevertheless, it arrives at the traversal (semiclassical or B\"uttiker-Landauer) time "tau". The corresponding relativistic forerunner is more complex: it oscillates due to the interference between two saddle point contributions, and may be characterized by two times for the arrival of the maxima of lower and upper envelops. There is in addition an earlier relativistic forerunner, right after the causal front, which does tunnel. Within the penetration length, tunneling is more robust for the precursors of the relativistic equation

Xenohormone transactivities are inversely associated to serum POPs in Inuit

This is an Open Access article distributed under the terms of the Creative Commons Attribution Licens

A Catching Trap for All Antiproton Seasons

We describe the origin, development, and status of the Los Alamos antiproton catching trap. Originally designed for the antiproton gravity experiment, it now is clear that this device can be a source of low-energy antiprotons for a wide range of physics, both on site, at CERN, and also off site.Comment: 18 pages, LaTeX, 6 figures available upon request, In honor of Herbert Walthe

On Multipartite Pure-State Entanglement

We show that pure states of multipartite quantum systems are multiseparable (i.e. give separable density matrices on tracing any party) if and only if they have a generalized Schmidt decomposition. Implications of this result for the quantification of multipartite pure-state entanglement are discussed. Further, as an application of the techniques used here, we show that any purification of a bipartite PPT bound entangled state is tri-inseparable, i.e. has none of its three bipartite partial traces separable.Comment: 8 Pages ReVTeX, 4 figures (eps); v2: Revised terminology, added two references and other minor changes; v3: Minor changes, added two references, added author's middle initial; v4: One footnote remove

Sub-femtosecond determination of transmission delay times for a dielectric mirror (photonic bandgap) as a function of angle of incidence

Using a two-photon interference technique, we measure the delay for single-photon wavepackets to be transmitted through a multilayer dielectric mirror, which functions as a ``photonic bandgap'' medium. By varying the angle of incidence, we are able to confirm the behavior predicted by the group delay (stationary phase approximation), including a variation of the delay time from superluminal to subluminal as the band edge is tuned towards to the wavelength of our photons. The agreement with theory is better than 0.5 femtoseconds (less than one quarter of an optical period) except at large angles of incidence. The source of the remaining discrepancy is not yet fully understood.Comment: 5 pages and 5 figure

Langevin Equation for the Rayleigh model with finite-ranged interactions

Both linear and nonlinear Langevin equations are derived directly from the Liouville equation for an exactly solvable model consisting of a Brownian particle of mass $M$ interacting with ideal gas molecules of mass $m$ via a quadratic repulsive potential. Explicit microscopic expressions for all kinetic coefficients appearing in these equations are presented. It is shown that the range of applicability of the Langevin equation, as well as statistical properties of random force, may depend not only on the mass ratio $m/M$ but also by the parameter $Nm/M$, involving the average number $N$ of molecules in the interaction zone around the particle. For the case of a short-ranged potential, when $N\ll 1$, analysis of the Langevin equations yields previously obtained results for a hard-wall potential in which only binary collisions are considered. For the finite-ranged potential, when multiple collisions are important ($N\gg 1$), the model describes nontrivial dynamics on time scales that are on the order of the collision time, a regime that is usually beyond the scope of more phenomenological models.Comment: 21 pages, 1 figure. To appear in Phys. Rev.