2,729 research outputs found
Dissipative Transport of a Bose-Einstein Condensate
We investigate the effects of impurities, either correlated disorder or a
single Gaussian defect, on the collective dipole motion of a Bose-Einstein
condensate of Li in an optical trap. We find that this motion is damped at
a rate dependent on the impurity strength, condensate center-of-mass velocity,
and interatomic interactions. Damping in the Thomas-Fermi regime depends
universally on the disordered potential strength scaled to the condensate
chemical potential and the condensate velocity scaled to the peak speed of
sound. The damping rate is comparatively small in the weakly interacting
regime, and the damping in this case is accompanied by strong condensate
fragmentation. \textit{In situ} and time-of-flight images of the atomic cloud
provide evidence that this fragmentation is driven by dark soliton formation.Comment: 14 pages, 20 figure
Degree of explanation
Partial explanations are everywhere. That is, explanations citing causes that explain some but not all of an effect are ubiquitous across science, and these in turn rely on the notion of degree of explanation. I argue that current accounts are seriously deficient. In particular, they do not incorporate adequately the way in which a cause’s explanatory importance varies with choice of explanandum. Using influential recent contrastive theories, I develop quantitative definitions that remedy this lacuna, and relate it to existing measures of degree of causation. Among other things, this reveals the precise role here of chance, as well as bearing on the relation between causal explanation and causation itself
Application of SWAT Hydrologic Model for TMDL Development on Chapel Branch Creek Watershed, SC
2008 S.C. Water Resources Conference - Addressing Water Challenges Facing the State and Regio
Techniques for direct experimental evaluation of structure-transport relationships in disordered porous solids
Determining structure-transport relationships is critical to optimising the activity and selectivity performance of porous pellets acting as heterogeneous catalysts for diffusion-limited reactions. For amorphous porous systems determining the impact of particular aspects of the void space on mass transport often requires complex characterization and modelling steps to deconvolve the specific influence of the feature in question. These characterization and modelling steps often have limited accuracy and precision. It is the purpose of this work to present a case-study demonstrating the use of a more direct experimental evaluation of the impact of pore network features on mass transport. The case study evaluated the efficacy of the macropores of a bidisperse porous foam structure on improving mass transport over a purely mesoporous system. The method presented involved extending the novel integrated gas sorption and mercury porosimetry method to include uptake kinetics. Results for the new method were compared with those obtained by the alternative NMR cryodiffusometry technique, and found to lead to similar conclusions. It was found that the experimentally-determined degree of influence of the foam macropores was in line with expectations from a simple resistance model for a disconnected macropore network
Strain Relaxation Mechanisms and Local Structural Changes in Si_{1-x}$Ge_{x} Alloys
In this work, we address issues pertinent to the understanding of the
structural and electronic properties of Si_{1-x} Ge_{x}alloys, namely, (i) how
does the lattice constant mismatch between bulk Si and bulk Ge manifests itself
in the alloy system? and (ii) what are the relevant strain release mechanisms?
To provide answers to these questions, we have carried out an in-depth study of
the changes in the local geometric and electronic structures arising from the
strain relaxation in Si_{1-x} Ge_{x} alloys using an ab initio molecular
dynamics scheme. The optimized lattice constant, while exhibiting a general
trend of linear dependence on the composition (Vegard's law), shows a negative
deviation from Vegard's law in the vicinity of x=0.5. We delineate the
mechanisms responsible for each one of the above features. We show that the
radial-strain relaxation through bond stretching is responsible for the overall
trend of linear dependence of the lattice constant on the composition. On the
other hand, the negative deviation from Vegard's law is shown to arise from the
angular-strain relaxation.Comment: 21 pages, 7 figure
Creating Digital Coastal Watersheds: The Remote Data Acquisition Network at Bannockburn Plantation, Georgetown County, SC
2008 S.C. Water Resources Conference - Addressing Water Challenges Facing the State and Regio
Nonequilibrium molecular dynamics simulation of rapid directional solidification
We present the results of non-equilibrium molecular dynamics simulations for
the growth of a solid binary alloy from its liquid phase. The regime of high
pulling velocities, , for which there is a progressive transition from
solute segregation to solute trapping, is considered. In the segregation
regime, we recover the exponential form of the concentration profile within the
liquid phase. Solute trapping is shown to settle in progressively as is
increased and our results are in good agreement with the theoretical
predictions of Aziz [J. Appl. Phys. {\bf 53}, 1158 (1981)]. In addition, the
fluid advection velocity is shown to remain directly proportional to , even
at the highest velocities considered here (ms).Comment: Submitted to Phys. Rev.
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