Atom Lithography with Near-Resonant Light Masks: Quantum Optimization Analysis

We study the optimal focusing of two-level atoms with a near resonant standing wave light, using both classical and quantum treatments of the problem. Operation of the focusing setup is considered as a nonlinear spatial squeezing of atoms in the thin- and thick-lens regimes. It is found that the near-resonant standing wave focuses the atoms with a reduced background in comparison with far-detuned light fields. For some parameters, the quantum atomic distribution shows even better localization than the classical one. Spontaneous emission effects are included via the technique of quantum Monte Carlo wave function simulations. We investigate the extent to which non-adiabatic and spontaneous emission effects limit the achievable minimal size of the deposited structures.Comment: 10 pages including 11 figures in Revte

First-principles thermoelasticity of bcc iron under pressure

We investigate the elastic and isotropic aggregate properties of ferromagnetic bcc iron as a function of temperature and pressure by computing the Helmholtz free energies for the volume-conserving strained structures using the first-principles linear response linear-muffin-tin-orbital method and the generalized-gradient approximation. We include the electronic excitation contributions to the free energy from the band structures, and phonon contributions from quasi-harmonic lattice dynamics. We make detailed comparisons between our calculated elastic moduli and their temperature and pressure dependences with available experimental and theoretical data.Comment: 5 figures, 2 table

Lower Bounds in the Preprocessing and Query Phases of Routing Algorithms

In the last decade, there has been a substantial amount of research in finding routing algorithms designed specifically to run on real-world graphs. In 2010, Abraham et al. showed upper bounds on the query time in terms of a graph's highway dimension and diameter for the current fastest routing algorithms, including contraction hierarchies, transit node routing, and hub labeling. In this paper, we show corresponding lower bounds for the same three algorithms. We also show how to improve a result by Milosavljevic which lower bounds the number of shortcuts added in the preprocessing stage for contraction hierarchies. We relax the assumption of an optimal contraction order (which is NP-hard to compute), allowing the result to be applicable to real-world instances. Finally, we give a proof that optimal preprocessing for hub labeling is NP-hard. Hardness of optimal preprocessing is known for most routing algorithms, and was suspected to be true for hub labeling

Viscosity of Colloidal Suspensions

Simple expressions are given for the Newtonian viscosity $\eta_N(\phi)$ as well as the viscoelastic behavior of the viscosity $\eta(\phi,\omega)$ of neutral monodisperse hard sphere colloidal suspensions as a function of volume fraction $\phi$ and frequency $\omega$ over the entire fluid range, i.e., for volume fractions $0 < \phi < 0.55$. These expressions are based on an approximate theory which considers the viscosity as composed as the sum of two relevant physical processes: $\eta (\phi,\omega) = \eta_{\infty}(\phi) + \eta_{cd}(\phi,\omega)$, where $\eta_{\infty}(\phi) = \eta_0 \chi(\phi)$ is the infinite frequency (or very short time) viscosity, with $\eta_0$ the solvent viscosity, $\chi(\phi)$ the equilibrium hard sphere radial distribution function at contact, and $\eta_{cd}(\phi,\omega)$ the contribution due to the diffusion of the colloidal particles out of cages formed by their neighbors, on the P\'{e}clet time scale $\tau_P$, the dominant physical process in concentrated colloidal suspensions. The Newtonian viscosity $\eta_N(\phi) = \eta(\phi,\omega = 0)$ agrees very well with the extensive experiments of Van der Werff et al and others. Also, the asymptotic behavior for large $\omega$ is of the form $\eta_{\infty}(\phi) + A(\phi)(\omega \tau_P)^{-1/2}$, in agreement with these experiments, but the theoretical coefficient $A(\phi)$ differs by a constant factor $2/\chi(\phi)$ from the exact coefficient, computed from the Green-Kubo formula for $\eta(\phi,\omega)$. This still enables us to predict for practical purposes the visco-elastic behavior of monodisperse spherical colloidal suspensions for all volume fractions by a simple time rescaling.Comment: 51 page

Eulerian Statistically Preserved Structures in Passive Scalar Advection

We analyze numerically the time-dependent linear operators that govern the dynamics of Eulerian correlation functions of a decaying passive scalar advected by a stationary, forced 2-dimensional Navier-Stokes turbulence. We show how to naturally discuss the dynamics in terms of effective compact operators that display Eulerian Statistically Preserved Structures which determine the anomalous scaling of the correlation functions. In passing we point out a bonus of the present approach, in providing analytic predictions for the time-dependent correlation functions in decaying turbulent transport.Comment: 10 pages, 10 figures. Submitted to Phys. Rev.