Dynamical entanglement purification using chains of atoms and optical cavities

In the framework of cavity QED, we propose a practical scheme to purify dynamically a bipartite entangled state using short chains of atoms coupled to high-finesse optical cavities. In contrast to conventional entanglement purification protocols, we avoid CNOT gates, thus reducing complicated pulse sequences and superfluous qubit operations. Our interaction scheme works in a deterministic way, and together with entanglement distribution and swapping, opens a route towards efficient quantum repeaters for long-distance quantum communication.Comment: 13 pages, 6 figures, revised version with incorporated erratu

Multidimensional perfect fluid cosmology with stable compactified internal dimensions

Multidimensional cosmological models in the presence of a bare cosmological constant and a perfect fluid are investigated under dimensional reduction to 4-dimensional effective models. Stable compactification of the internal spaces is achieved for a special class of perfect fluids. The external space behaves in accordance with the standard Friedmann model. Necessary restrictions on the parameters of the models are found to ensure dynamical behavior of the external (our) universe in agreement with observations.Comment: 11 pages, Latex2e, uses IOP packages, submitted to Class.Quant.Gra

Geschützte und gefährdete Pflanzen, Tiere und Landschaften des Landes Sachsen-Anhalt : zu den Abbildungen 2. und 3. Umschlagseite

Der Mittelspecht ist eine der wenigen endemischen Vogelarten in Europa, deren Verbreitung sich auf Mittel- und Südeuropa erstreckt und nur wenige Ausläufer nach Asien bildet. Er gilt deshalb als Charakterart des europäischen Laubwaldes. Wegen der Zurückdrängung dieser Vegetationsform und der Umwandlung der verbliebenen Reste in Koniferenforste ist sein Areal deutlich geschrumpft. Der Stinkende Gänsefuß (Chenopodium vulvaria) gehört sicher nicht zu jenen Arten mit denen breite Bevölkerungsschichten emotional für die Belange des Naturschutzes begeistert werden können. Sie ist aber ein deutlicher Indikator für den Nutzungswandel im ländlichen Siedlungsbereich

Tunable fragmentation of organic molecules in laser ablation glow discharge time-of-flight mass spectrometry

A DC-pulsed glow discharge (GD) has distinct temporal regimes which are characterized by "softer” or "harder” ionization of analytes introduced into the discharge. It is thus possible to obtain both molecular weight and structural fragment information from the same spectra. In order to extend the capabilities of this technique a laser ablation (LA) sampling system was coupled to a DC-pulsed GD and to a time-of-flight (TOF) mass spectrometer (MS) for characterizing organic samples such as oleic acid, reserpine, two different peptides, and a polymer. Both hard and soft ionization regimes were studied. These LAGD-TOFMS results were compared to matrix-assisted laser desorption ionization (MALDI) spectra using the same compounds (i.e., analytes, concentration, and matrix). It was found that LAGD offers tunable ionization and provides a reduced matrix dependence. However, the sensitivity achieved by the prototype LAGD-TOFMS was significantly lower when compared with commercially available MALDI-TOFMS instrumentation. Since LAGD-TOFMS is rather new, some technical details to increase its sensitivity are discussed. Figure Schematics of molecular and structural information of oleic acid molecule during the different temporal regimes of a pulsed G

Characterisation of two alcohol acyltransferases from kiwifruit (Actinidia spp.) reveals distinct substrate preferences.

Volatile esters are key compounds of kiwifruit flavour and are formed by alcohol acyltransferases that belong to the BAHD acyltransferase superfamily. Quantitative RT-PCR was used to screen kiwifruitderived expressed sequence tags with proposed acyltransferase function in order to select ripeningspecific sequences and test their involvement in alcohol acylation. The screening criterion was for at least 10-fold increased transcript accumulation in ripe compared with unripe kiwifruit and in response to ethylene. Recombinant expression in yeast revealed alcohol acyltransferase activity for Actinidia-derived AT1, AT16 and the phylogenetically distinct AT9, using various alcohol and acyl-CoA substrates. Functional characterisation of AT16 and AT9 demonstrated striking differences in their substrate preferences and apparent catalytic efficiencies ðV0 max K�1 m Þ. Thus revealing benzoyl-CoA:alcohol O-acyltransferase activity for AT16 and acetyl-CoA:alcohol O-acyltransferase activity for AT9. Both kiwifruit-derived enzymes displayed higher reaction rates with butanol compared with ethanol, even though ethanol is the main alcohol in ripe fruit. Since ethyl acetate and ethyl benzoate are major esters in ripe kiwifruit, we suggest that fruit characteristic volatile profiles result from a combination of substrate availability and specificity of individual alcohol acyltransferases

MetaboLab - advanced NMR data processing and analysis for metabolomics

Background\ud Despite wide-spread use of Nuclear Magnetic Resonance (NMR) in metabolomics for the analysis of biological samples there is a lack of graphically driven, publicly available software to process large one and two-dimensional NMR data sets for statistical analysis.\ud \ud Results\ud Here we present MetaboLab, a MATLAB based software package that facilitates NMR data processing by providing automated algorithms for processing series of spectra in a reproducible fashion. A graphical user interface provides easy access to all steps of data processing via a script builder to generate MATLAB scripts, providing an option to alter code manually. The analysis of two-dimensional spectra (1H,13C-HSQC spectra) is facilitated by the use of a spectral library derived from publicly available databases which can be extended readily. The software allows to display specific metabolites in small regions of interest where signals can be picked. To facilitate the analysis of series of two-dimensional spectra, different spectra can be overlaid and assignments can be transferred between spectra. The software includes mechanisms to account for overlapping signals by highlighting neighboring and ambiguous assignments.\ud \ud Conclusions\ud The MetaboLab software is an integrated software package for NMR data processing and analysis, closely linked to the previously developed NMRLab software. It includes tools for batch processing and gives access to a wealth of algorithms available in the MATLAB framework. Algorithms within MetaboLab help to optimize the flow of metabolomics data preparation for statistical analysis. The combination of an intuitive graphical user interface along with advanced data processing algorithms facilitates the use of MetaboLab in a broader metabolomics context.\ud \u

Bouncing inflation in nonlinear R2+R4R^2+R^4 gravitational model

We study a gravitational model with curvature-squared $R^2$ and curvature-quartic $R^4$ nonlinearities. The effective scalar degree of freedom $\phi$ (scalaron) has a multi-valued potential $U(\phi)$ consisting of a number of branches. These branches are fitted with each other in the branching and monotonic points. In the case of four-dimensional space-time, we show that the monotonic points are penetrable for scalaron while in the vicinity of the branching points scalaron has the bouncing behavior and cannot cross these points. Moreover, there are branching points where scalaron bounces an infinite number of times with decreasing amplitude and the Universe asymptotically approaches the de Sitter stage. Such accelerating behavior we call bouncing inflation. For this accelerating expansion there is no need for original potential $U(\phi)$ to have a minimum or to check the slow-roll conditions. A necessary condition for such inflation is the existence of the branching points. This is a new type of inflation. We show that bouncing inflation takes place both in the Einstein and Brans-Dicke frames.Comment: RevTex 13 pages, 13 figures, a few comments and references adde