Cavity QED determination of atomic number statistics in optical lattices

We study the reflection of two counter-propagating modes of the light field in a ring resonator by ultracold atoms either in the Mott insulator state or in the superfluid state of an optical lattice. We obtain exact numerical results for a simple two-well model and carry out statistical calculations appropriate for the full lattice case. We find that the dynamics of the reflected light strongly depends on both the lattice spacing and the state of the matter-wave field. Depending on the lattice spacing, the light field is sensitive to various density-density correlation functions of the atoms. The light field and the atoms become strongly entangled if the latter are in a superfluid state, in which case the photon statistics typically exhibit complicated multimodal structures.Comment: 10 pages revtex, 13 figure

Science is perception: what can our sense of smell tell us about ourselves and the world around us?

Human sensory processes are well understood: hearing, seeing, perhaps even tasting and touch—but we do not understand smell—the elusive sense. That is, for the others we know what stimuli causes what response, and why and how. These fundamental questions are not answered within the sphere of smell science; we do not know what it is about a molecule that … smells. I report, here, the status quo theories for olfaction, highlighting what we do not know, and explaining why dismissing the perception of the input as ‘too subjective’ acts as a roadblock not conducive to scientific inquiry. I outline the current and new theory that conjectures a mechanism for signal transduction based on quantum mechanical phenomena, dubbed the ‘swipe card’, which is perhaps controversial but feasible. I show that such lines of thinking may answer some questions, or at least pose the right questions. Most importantly, I draw links and comparisons as to how better understanding of how small (10’s of atoms) molecules can interact so specially with large (10 000’s of atoms) proteins in a way that is so integral to healthy living. Repercussions of this work are not just important in understanding a basic scientific tool used by us all, but often taken for granted, it is also a step closer to understanding generic mechanisms between drug and receptor, for example

Isomorphic classical molecular dynamics model for an excess electron in a supercritical fluid

Ring polymer molecular dynamics (RPMD) is used to directly simulate the dynamics of an excess electron in a supercritical fluid over a broad range of densities. The accuracy of the RPMD model is tested against numerically exact path integral statistics through the use of analytical continuation techniques. At low fluid densities, the RPMD model substantially underestimates the contribution of delocalized states to the dynamics of the excess electron. However, with increasing solvent density, the RPMD model improves, nearly satisfying analytical continuation constraints at densities approaching those of typical liquids. In the high density regime, quantum dispersion substantially decreases the self-diffusion of the solvated electron. In this regime where the dynamics of the electron is strongly coupled to the dynamics of the atoms in the fluid, trajectories that can reveal diffusive motion of the electron are long in comparison to $\beta\hbar$.Comment: 24 pages, 4 figure

Documentation of the data analysis system for the gamma ray monitor aboard OSO-H

The programming system is presented which was developed to prepare the data from the gamma ray monitor on OSO-7 for scientific analysis. The detector, data, and objectives are described in detail. Programs presented include; FEEDER, PASS-1, CAL1, CAL2, PASS-3, Van Allen Belt Predict Program, Computation Center Plot Routine, and Response Function Programs

Characterization of Knots and Links Arising From Site-specific Recombination on Twist Knots

We develop a model characterizing all possible knots and links arising from recombination starting with a twist knot substrate, extending previous work of Buck and Flapan. We show that all knot or link products fall into three well-understood families of knots and links, and prove that given a positive integer $n$, the number of product knots and links with minimal crossing number equal to $n$ grows proportionally to $n^5$. In the (common) case of twist knot substrates whose products have minimal crossing number one more than the substrate, we prove that the types of products are tightly prescribed. Finally, we give two simple examples to illustrate how this model can help determine previously uncharacterized experimental data.Comment: 32 pages, 7 tables, 27 figures, revised: figures re-arranged, and minor corrections. To appear in Journal of Physics

Possible production of exotic baryonia in relativistic heavy-ion collisions

Properties of a hypothetical baryonium with the quark content (uds\ov{u}\ov{d}\ov{s}) are discussed. The MIT bag model predicts its mass to be unexpectedly low, approximately 1210 MeV. Possible hadronic decay modes of this state are analyzed. Ultrarelativistic heavy-ion collisions provide favorable conditions for the formation of such particles from the baryon-free quark-gluon plasma. We estimate multiplicities of such exotic baryonia on the basis of a simple thermal model.Comment: 8 pages, 1 figur

alpha-nucleus potentials for the neutron-deficient p nuclei

alpha-nucleus potentials are one important ingredient for the understanding of the nucleosynthesis of heavy neutron-deficient p nuclei in the astrophysical gamma-process where these p nuclei are produced by a series of (gamma,n), (gamma,p), and (gamma,alpha) reactions. I present an improved alpha-nucleus potential at the astrophysically relevant sub-Coulomb energies which is derived from the analysis of alpha decay data and from a previously established systematic behavior of double-folding potentials.Comment: 6 pages, 3 figures, accepted for publication in Phys. Rev.

Search for NDE Methods to Characterize Thermal History and Mechanical Properties of Al-Li Alloys

Aluminum-lithium alloys have attracted the interest of the aerospace industry for some time now since the use of such alloys would reduce the weight of an airframe by roughly ten percent. The production of these alloys, however, requires precise thermal and/or thermomechanical treatments to insure required material properties, such as the yield strength and ductility. On-line monitoring of the state of the material thus seems to be desirable for quality control of these materials. This paper presents results of an investigation of fieldable NDE methods capable of providing information on the state of the material. Eddy current measurements were found to be particularly sensitive to Li in solid solution. Furthermore, it appears that hardness measurements are sensitive to the volume fractions, and probably the morphology, of the various precipitates formed. The results obtained so far (see also [1]) as well as by other authors on different aluminum alloys [2–4], this work will continue with additional results to be reported in future publications

The S0_0(0) structure in highly compressed hydrogen and the orientational transition

A calculation of the rotational S$_0$(0) frequencies in high pressure solid para-hydrogen is performed. Convergence of the perturbative series at high density is demonstrated by the calculation of second and third order terms. The results of the theory are compared with the available experimental data to derive the density behaviour of structural parameters. In particular, a strong increase of the value of the lattice constant ratio $c/a$ and of the internuclear distance is determined. Also a decrease of the anisotropic intermolecular potential is observed which is attributed to charge transfer effects. The structural parameters determined at the phase transition may be used to calculate quantum properties of the rotationally ordered phase.Comment: accepted Europhysics Letter

New mobilities across the lifecourse: A framework for analysing demographically-linked drivers of migration

Date of acceptance: 17/02/2015Taking the life course as the central concern, the authors set out a conceptual framework and define some key research questions for a programme of research that explores how the linked lives of mobile people are situated in time–space within the economic, social, and cultural structures of contemporary society. Drawing on methodologically innovative techniques, these perspectives can offer new insights into the changing nature and meanings of migration across the life course.Publisher PDFPeer reviewe