Propellant tank pressurization system Patent

Method and apparatus for pressurizing propellant tanks used in propulsion motor feed syste

Continuous loading of 1^{1}S0_{0} calcium atoms into an optical dipole trap

We demonstrate an efficient scheme for continuous trap loading based upon spatially selective optical pumping. We discuss the case of $^{1}$S$_{0}$ calcium atoms in an optical dipole trap (ODT), however, similar strategies should be applicable to a wide range of atomic species. Our starting point is a reservoir of moderately cold ($\approx 300 \mu$K) metastable $^{3}$P$_{2}$-atoms prepared by means of a magneto-optic trap (triplet-MOT). A focused 532 nm laser beam produces a strongly elongated optical potential for $^{1}$S$_{0}$-atoms with up to 350 $\mu$K well depth. A weak focused laser beam at 430 nm, carefully superimposed upon the ODT beam, selectively pumps the $^{3}$P$_{2}$-atoms inside the capture volume to the singlet state, where they are confined by the ODT. The triplet-MOT perpetually refills the capture volume with $^{3}$P$_{2}$-atoms thus providing a continuous stream of cold atoms into the ODT at a rate of $10^7$s$^{-1}$. Limited by evaporation loss, in 200 ms we typically load $5 \times 10^5$ atoms with an initial radial temperature of 85 $\mu$K. After terminating the loading we observe evaporation during 50 ms leaving us with $10^5$ atoms at radial temperatures close to 40 $\mu$K and a peak phase space density of $6.8 \times 10^{-5}$. We point out that a comparable scheme could be employed to load a dipole trap with $^{3}$P$_{0}$-atoms.Comment: 4 pages, 4 figure

Coloring random graphs

We study the graph coloring problem over random graphs of finite average connectivity $c$. Given a number $q$ of available colors, we find that graphs with low connectivity admit almost always a proper coloring whereas graphs with high connectivity are uncolorable. Depending on $q$, we find the precise value of the critical average connectivity $c_q$. Moreover, we show that below $c_q$ there exist a clustering phase $c\in [c_d,c_q]$ in which ground states spontaneously divide into an exponential number of clusters and where the proliferation of metastable states is responsible for the onset of complexity in local search algorithms.Comment: 4 pages, 1 figure, version to app. in PR

Reformulation of the Stochastic Potential Switching Algorithm and a Generalized Fourtuin-Kasteleyn Representation

A new formulation of the stochastic potential switching algorithm is presented. This reformulation naturally leads us to a generalized Fourtuin-Kasteleyn representation of the partition function Z. A formula for internal energy E and that of heat capacity C are derived from derivatives of the partition function. We also derive a formula for the exchange probability in the replica exchange Monte Carlo method. By combining the formulae with the Stochastic Cutoff method, we can greatly reduce the computational time to perform internal energy and heat capacity measurements and the replica exchange Monte Carlo method in long-range interacting systems. Numerical simulations in three dimensional magnetic dipolar systems show the validity and efficiency of the method.Comment: 11 pages, 6 figures, to appear in PR

Back-to-back correlations of high p_T hadrons in relativistic heavy ion collisions

We investigate the suppression factor and the azimuthal correlation function for high $p_T$ hadrons in central Au+Au collisions at $\sqrt{s_{NN}}=200$ GeV by using a dynamical model in which hydrodynamics is combined with explicitly traveling jets. We study the effects of parton energy loss in a hot medium, intrinsic $k_T$ of partons in a nucleus, and $p_{\perp}$ broadening of jets on the back-to-back correlations of high $p_T$ hadrons. Parton energy loss is found to be a dominant effect on the reduction of the away-side peaks in the correlation function.Comment: 4 pages, 4 figures; version to appear in Phys. Rev. Let

Mobile Resource Guarantees for Smart Devices

Abstract. We present the Mobile Resource Guarantees framework: a system for ensuring that downloaded programs are free from run-time violations of resource bounds. Certificates are attached to code in the form of efficiently checkable proofs of resource bounds; in contrast to cryptographic certificates of code origin, these are independent of trust networks. A novel programming language with resource constraints encoded in function types is used to streamline the generation of proofs of resource usage.

Raman Adiabatic Transfer of Optical States

We analyze electromagnetically induced transparency and light storage in an ensemble of atoms with multiple excited levels (multi-Lambda configuration) which are coupled to one of the ground states by quantized signal fields and to the other one via classical control fields. We present a basis transformation of atomic and optical states which reduces the analysis of the system to that of EIT in a regular 3-level configuration. We demonstrate the existence of dark state polaritons and propose a protocol to transfer quantum information from one optical mode to another by an adiabatic control of the control fields

Photoemission spectroscopy and sum rules in dilute electron-phonon systems

A family of exact sum rules for the one-polaron spectral function in the low-density limit is derived. An algorithm to calculate energy moments of arbitrary order of the spectral function is presented. Explicit expressions are given for the first two moments of a model with general electron-phonon interaction, and for the first four moments of the Holstein polaron. The sum rules are linked to experiments on momentum-resolved photoemission spectroscopy. The bare electronic dispersion and the electron-phonon coupling constant can be extracted from the first and second moments of spectrum. The sum rules could serve as constraints in analytical and numerical studies of electron-phonon models.Comment: 4 page

Quantum coherence and carriers mobility in organic semiconductors

We present a model of charge transport in organic molecular semiconductors based on the effects of lattice fluctuations on the quantum coherence of the electronic state of the charge carrier. Thermal intermolecular phonons and librations tend to localize pure coherent states and to assist the motion of less coherent ones. Decoherence is thus the primary mechanism by which conduction occurs. It is driven by the coupling of the carrier to the molecular lattice through polarization and transfer integral fluctuations as described by the hamiltonian of Gosar and Choi. Localization effects in the quantum coherent regime are modeled via the Anderson hamiltonian with correlated diagonal and non-diagonal disorder leading to the determination of the carrier localization length. This length defines the coherent extension of the ground state and determines, in turn, the diffusion range in the incoherent regime and thus the mobility. The transfer integral disorder of Troisi and Orlandi can also be incorporated. This model, based on the idea of decoherence, allowed us to predict the value and temperature dependence of the carrier mobility in prototypical organic semiconductors that are in qualitative accord with experiments