Dynamics of a tunable superfluid junction

We study the population dynamics of a Bose-Einstein condensate in a double-well potential throughout the crossover from Josephson dynamics to hydrodynamics. At barriers higher than the chemical potential, we observe slow oscillations well described by a Josephson model. In the limit of low barriers, the fundamental frequency agrees with a simple hydrodynamic model, but we also observe a second, higher frequency. A full numerical simulation of the Gross-Pitaevskii equation giving the frequencies and amplitudes of the observed modes between these two limits is compared to the data and is used to understand the origin of the higher mode. Implications for trapped matter-wave interferometers are discussed.Comment: 8 pages, 7 figures; v3: Journal reference added, minor changes to tex

Contending cultures of counterterrorism: transatlantic divergence or convergence?

Terrorist attacks on the United States, Spain and the United Kingdom have underlined the differing responses of Europe and the United States to the 'new terrorism'. This article analyses these responses through the prism of historically determined strategic cultures. For the last four years the United States has directed the full resources of a 'national security' approach towards this threat and has emphasized unilateralism. Europe, based on its own past experience of terrorism, has adopted a regulatory approach pursued through multilateralism. These divergences in transatlantic approaches, with potentially major implications for the future of the relationship, have appeared to be mitigated by a revised American strategy of counterterrorism that has emerged during 2005. However, this article contends that while strategic doctrines may change, the more immutable nature of strategic culture will make convergence difficult. This problem will be compounded by the fact that neither Europe nor America have yet addressed the deeper connections between terrorism and the process of globalization

Breakdown of Scaling in the Nonequilibrium Critical Dynamics of the Two-Dimensional XY Model

The approach to equilibrium, from a nonequilibrium initial state, in a system at its critical point is usually described by a scaling theory with a single growing length scale, $\xi(t) \sim t^{1/z}$, where z is the dynamic exponent that governs the equilibrium dynamics. We show that, for the 2D XY model, the rate of approach to equilibrium depends on the initial condition. In particular, $\xi(t) \sim t^{1/2}$ if no free vortices are present in the initial state, while $\xi(t) \sim (t/\ln t)^{1/2}$ if free vortices are present.Comment: 4 pages, 3 figure

Low-temperature, high-density magneto-optical trapping of potassium using the open 4S-5P transition at 405 nm

We report the laser cooling and trapping of neutral potassium on an open transition. Fermionic 40K is captured using a magneto-optical trap (MOT) on the closed 4S-4P transition at 767 nm and then transferred, with unit efficiency, to a MOT on the open 4S-5P transition at 405 nm. Because the 5P state has a smaller line width than the 4P state, the Doppler limit is reduced. We observe temperatures as low as 63(6) microkelvin, the coldest potassium MOT reported to date. The density of trapped atoms also increases, due to reduced temperature and reduced expulsive light forces. We measure a two-body loss coefficient of 2 x 10^-10 cm^3/s, and estimate an upper bound of 8x10^-18 cm^2 for the ionization cross section of the 5P state at 405 nm. The combined temperature and density improvement in the 405 nm MOT is a twenty-fold increase in phase space density over our 767 nm MOT, showing enhanced pre-cooling for quantum gas experiments. A qualitatively similar enhancement is observed in a 405 nm MOT of bosonic 41K.Comment: 8 pages, 8 figures, 1 tabl

A Dilatometric Study of Graphite Electrodes during Cycling with X-ray Computed Tomography

Graphite is the most commonly used anode material in commercial lithium-ion batteries (LiBs). Understanding the mechanisms driving the dimensional changes of graphite can pave the way to methods for inhibiting degradation pathways and possibly predict electrochemical performance loss. In this study, correlative microscopy tools were used alongside electrochemical dilatometry (ECD) to provide new insights into the dimensional changes during galvanostatic cycling. X-ray computed tomography (CT) provided a morphological perspective of the cycled electrode so that the effects of dilation and contraction on effective diffusivity and electrode pore phase volume fraction could be examined. During the first cycle, the graphite electrode underwent thickness changes close to 9% after lithiation and, moreover, it did not return to its initial thickness after subsequent delithiation. The irreversible dilation increased over subsequent cycles. It is suggested the primary reason for this dilation is electrode delamination. This is supported by the finding that the electrode porosity remained mostly unchanged during cycling, as revealed by X-ray CT

Probing the Structure-Performance Relationship of Lithium-Ion Battery Cathodes Using Pore-Networks Extracted from Three-Phase Tomograms

Pore-scale simulations of Li-ion battery electrodes were conducted using both pore-network modeling and direct numerical simulation. Ternary tomographic images of NMC811 cathodes were obtained and used to create the pore-scale computational domains. A novel network extraction method was developed to manage the extraction of N-phase networks which was used to extract all three phases of NMC-811 electrode along with their interconnections Pore network results compared favorably with direct numerical simulations (DNS) in terms of effective transport properties of each phase but were obtained in significantly less time. Simulations were then conducted with combined diffusion-reaction to simulate the limiting current behavior. It was found that when considering only ion and electron transport, the electrode structure could support current densities about 300 times higher than experimentally observed values. Additional case studies were conducted to illustrate the necessity of ternary images which allow separate consideration of carbon binder domain and active material. The results showed a 24.4% decrease in current density when the carbon binder was treated as a separate phase compared to lumping the CBD and active material into a single phase. The impact of nanoporosity in the carbon binder phase was also explored and found to enhance the reaction rate by 16.8% compared to solid binder. In addition, the developed technique used 58 times larger domain volume than DNS which opens up the possibility of modelling much larger tomographic data sets, enabling representative areas of typically inhomogeneous battery electrodes to be modelled accurately, and proposes a solution to the conflicting needs of high-resolution imaging and large volumes for image-based modelling. For the first time, three-phase pore network modelling of battery electrodes has been demonstrated and evaluated, opening the path towards a new modelling framework for lithium ion batteries

Modelling and experimental investigation of Nb2O5 as a high-rate battery anode material

Modelling and understanding the battery electrochemical performance at high rates is a great challenge. Known for its fast rate and good cyclability, niobium pentoxide (Nb2O5) is a promising anode material for lithium-ion batteries and is specifically modelled and investigated in this work. Commercially sourced Nb2O5 was characterised using scanning electron microscopy, X-ray diffraction, and micro-computed tomography. The Nb2O5 material was found to contain large rod- and ball-like polycrystalline particles of tens of microns in size and have mixed T-Nb2O5 and H-Nb2O5 phases. The electrochemical performance of the material after ball milling was tested via cyclic voltammetry and constant-current cycling at different C-rates up to 50C (10,000 mA g−1). The material achieved a similar charge capacity (143 mAh g−1) to T-Nb2O5 at 0.5C and this capacity could be retained by more than 55% when C-rate was increased to 10C. The experimental results were used to support the development of the Doyle-Fuller-Newman electrochemical model for Nb2O5. By model parameterization, the reference exchange-current density and solid-state diffusivity of the present Nb2O5 were estimated to be 9.6 × 10−4 A m−2 and 6.2 × 10−14 m2 s−1, respectively. The model achieved accurate prediction of the battery performance up to currents of 5C with the obtained constant properties. However, the properties of Nb2O5 were found to be rate-dependent at higher C-rates when good agreements between the model and experiment were maintained. The decrease of the two properties at 10−50C revealed that there was a change of dominant charge storage mechanism from diffusion-controlled lithium insertion to capacitive effects, which was experimentally observed in the cyclic voltammetry