2,312 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
Dual Geometric Worm Algorithm for Two-Dimensional Discrete Classical Lattice Models
We present a dual geometrical worm algorithm for two-dimensional Ising
models. The existence of such dual algorithms was first pointed out by
Prokof'ev and Svistunov \cite{ProkofevClassical}. The algorithm is defined on
the dual lattice and is formulated in terms of bond-variables and can therefore
be generalized to other two-dimensional models that can be formulated in terms
of bond-variables. We also discuss two related algorithms formulated on the
direct lattice, applicable in any dimension. These latter algorithms turn out
to be less efficient but of considerable intrinsic interest. We show how such
algorithms quite generally can be "directed" by minimizing the probability for
the worms to erase themselves. Explicit proofs of detailed balance are given
for all the algorithms. In terms of computational efficiency the dual
geometrical worm algorithm is comparable to well known cluster algorithms such
as the Swendsen-Wang and Wolff algorithms, however, it is quite different in
structure and allows for a very simple and efficient implementation. The dual
algorithm also allows for a very elegant way of calculating the domain wall
free energy.Comment: 12 pages, 6 figures, Revtex
Green Infrastructure in Coastal Landscapes: Ecological Design, Hydrological Function, and Sustainable Land Use Goals
2012 S.C. Water Resources Conference - Exploring Opportunities for Collaborative Water Research, Policy and Managemen
Randomized Benchmarking using Non-Destructive Readout in a 2D Atom Array
Neutral atoms are a promising platform for scalable quantum computing,
however prior demonstration of high fidelity gates or low-loss readout methods
have employed restricted numbers of qubits. Using randomized benchmarking of
microwave-driven single-qubit gates, we demonstrate single qubit gate errors of
on 225 atoms using conventional, destructive readout. This
exceeds the threshold for fault-tolerance. We further demonstrate suppression
of measurement errors via low-loss, non-destructive and state-selective readout
on 49 atoms. This enables post-selection for atom loss, which is a primary
source of errors in present setups.Comment: 6 pages, 4 figures plus Supplementary Materia
Experimental detection of entanglement via witness operators and local measurements
In this paper we address the problem of detection of entanglement using only
few local measurements when some knowledge about the state is given. The idea
is based on an optimized decomposition of witness operators into local
operators. We discuss two possible ways of optimizing this local decomposition.
We present several analytical results and estimates for optimized detection
strategies for NPT states of 2x2 and NxM systems, entangled states in 3 qubit
systems, and bound entangled states in 3x3 and 2x4 systems.Comment: 24 pages, 2 figures. Contribution to the proceedings of the
International Conference on Quantum Information in Oviedo, Spain (July 13-18,
2002). Error in W_W1-witness Eq. (35) corrected as well as minor typos.
Reference adde
Photoemission Spectroscopy and the Unusually Robust One Dimensional Physics of Lithium Purple Bronze
Temperature dependent photoemission spectroscopy in Li0.9Mo6O17 contributes
to evidence for one dimensional physics that is unusually robust. Three generic
characteristics of the Luttinger liquid are observed, power law behavior of the
k-integrated spectral function down to temperatures just above the
superconducting transition, k-resolved lineshapes that show holon and spinon
features, and quantum critical (QC) scaling in the lineshapes. Departures of
the lineshapes and the scaling from expectations in the Tomonaga Luttinger
model can be partially described by a phenomenological momentum broadening that
is presented and discussed. The possibility that some form of 1d physics
obtains even down to the superconducting transition temperature is assessed.Comment: submitted to JPCM, Special issue article "Physics in one dimension
Dinosaur tracks from the Kilmaluag Formation (Bathonian, Middle Jurassic) of Score Bay, Isle of Skye, Scotland, UK
Tracks of a juvenile theropod dinosaur with footprint lengths of between 2 and 9 cm as well as adults of the same ichnospecies with footprints of about 15–25 cm in length were found in the Bathonian (Middle Jurassic) Kilmaluag Formation of Score Bay, northwestern Trotternish Peninsula, Isle of Skye, Scotland, UK. Two footprint sizes occur together on the same bedding plane in the central portion of Score Bay, both in situ and on loose blocks. Another horizon containing footprints above this was also identified. The footprints from the lowest horizon were produced in a desiccated silty mud that was covered with sand. A close association of both adults and juveniles with similar travel direction indicated by the footprints may suggest post-hatching care in theropod dinosaurs. Other footprints, produced on a rippled sandy substrate, have been found on the slightly higher bedding plane at this locality. Loose blocks found 130 m to the northeast in the central part of Score Bay have not been correlated with any in situ sediments, but were preserved in a similar manner to those from the higher bedding plane. These tracks represent the youngest dinosaur remains yet found in Scotland
Source Level Attribution: DNA Profiling from the ABAcard® HemaTrace® Kit
ABAcard® HemaTrace® kits have been used for crime scene stains for confirmation of human blood for many years. However, when the stain is too small to allow for separate testing, confirmatory testing may be forgone to preference DNA analysis. This can lead to court challenges as to the biological source and therefore probative value of the DNA profile. This research aimed to develop a protocol for DNA analysis of a minute blood stain subsequent to HemaTrace® testing. Stains were collected and subjected to HemaTrace® testing. Swabs were then removed from the HemaTrace® buffer solution and processed. DNA yields and STR DNA profiles were analysed for both quantity and quality. Full profiles were reliably obtained from stains with diameters of 0.6 mm–0.7 mm, reflecting DNA concentrations between 0.0036 ng/μL and 0.007 ng/μL, varying according to substrate characteristics. However, stains below a diameter of 0.6 mm should proceed directly for DNA profiling. This protocol was also successfully performed on blood stains which had undergone UV irradiation, although use of the reporting peak height threshold (lower than the routine analytical threshold) was required to obtain useable profiles. We have been able to demonstrate a protocol which, with minor adjustments to crime scene procedures, allows for both the confirmation of the presence of human blood, together with the generation of useful DNA profiles.</jats:p
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
- …