Slow-light six-wave mixing at low light intensities

We report an experimental study of resonant six-wave mixing in coherently prepared Rb atoms. Electromagnetically induced transparency in a four-level atomic system suppresses the linear susceptibility and enhances the nonlinear susceptibilities, which leads to the resonantly enhanced, slow-photon six-wave mixing at low light intensities. The light emission in the six-wave mixing process can be viewed as resulting from diffraction of slow light off a resonant nonlinear grating induced in the four-level system by a standing-wave pump field.     

Novel ‘Nano in Nano’ Composites for Sustained Drug Delivery: Biodegradable Nanoparticles Encapsulated into Nanofiber Non‐Wovens

Novel ‘nano in nano’ composites consisting of biodegradable polymer nanoparticles incorporated into polymer nanofibers may efficiently modulate drug delivery. This is shown here using a combination of model compound‐loaded biodegradable nanoparticles encapsulated in electrospun fibers. The dye coumarin 6 is used as model compound for a drug in order to simulate drug release from loaded poly(lactide‐co‐glycolide) nanoparticles. Dye release from the nanoparticles occurs immediately in aqueous solution. Dye‐loaded nanoparticles which are encapsulated by electrospun polymer nanofibers display a significantly retarded release.

     

Effect of peracylation of beta-cyclodextrin on the molecular structure and on the formation of inclusion complexes: an X-ray study.

The molecular structures of peracylated beta-cyclodextrins (CDs)--heptakis(2,3,6-tri-O-acetyl)-beta-CD (TA), heptakis(2,3,6-tri-O-propanoyl)-beta-CD (TP), and heptakis(2,3,6-tri-O-butanoyl)-beta-CD (TB)--have been determined by single crystal X-ray structure analysis. Due to the lack of O2...O3' hydrogen bonds between adjacent glucose units of the peracylated CDs, the macrocycles are elliptically distorted into nonplanar boat-shaped structures. The glucose units are tilted with respect to the O4 plane to relieve steric hindrance between adjacent acyl chains. In TB, all glucose units adopt the common (4)C(1)-chair conformation and one butanoyl chain intramolecularly penetrates the cavity, whereas, in TA and TP, one glucose unit each occurs in (O)S(2)-skew-boat conformation and one acyl chain closes the O6 side like a lid. In each of the three homologous molecules the intramolecular self-inclusion and lidlike orientation of acyl chains forces the associated O5-C5-C6-O6 torsion angle into a trans-conformation never observed before for unsubstituted CD; the inclusion behavior of TA, TP, and TB in solution has been studied by circular dichroism spectroscopy with the drug molsidomine and several organic compounds. No inclusion complexes are formed, which is attributed to the intramolecular closure of the molecular cavity by one of the acyl chains.     

The ‘Three-Line’ Theorem for the Vinogradov C-Spectral Sequence of the Yang–Mills Equations

The Vinogradov C-spectral sequence for the Yang–Mills equations is considered and the three-line theorem for the term E₁ of the C-spectral sequence is proved: E₁ ^p,q = 0 if p > 0 and q < n – 2, where n is the dimension of spacetime.     

Carbon stable isotope ratio of phloem sugars in mature pine trees throughout the growing season: comparison of two extraction methods

The study presents a comparison of two phloem sugar extraction methods. The amount of phloem sugar extracted and the carbon isotope composition (δ¹³C) of the total extracts and of the main phloem compounds separated by high‐performance liquid chromatography (sucrose, glucose, fructose and pinitol) are compared. These two phloem sap extraction methods are exudation in distilled water and a new method using centrifugation, which avoids the addition of any solvent. We applied both extraction methods on phloem discs sampled from 38‐year‐old Pinus pinaster trees in south‐western France throughout the period from June 2007 to December 2008 on different time‐scales: hourly, daily and monthly. We found that the centrifugation method systematically extracted ca. 50% less compounds from the phloem discs than the exudation method. In addition, the two extraction methods provided similar δ¹³C values of the total extracts, but the values obtained by the exudation method were 0.6‰ more negative than those calculated from the mass balance using the individual constituents. Over the growing season, both extraction methods exhibited lower total sugar content and more ¹³C‐enriched phloem sap in summer compared with winter values. These findings suggest that both extraction methods can be applied to study the carbon isotope composition of phloem sap, and the centrifugation method has the advantage that no solvent has to be added. The exudation method, however, is more appropriate for the quantification of the amounts of phloem sugars. Copyright © 2009 John Wiley & Sons, Ltd.     

Site-selective electron nuclear double resonance in the exchange-narrowed regime of the ESR in conducting solids

Electron nuclear magnetic double resonance on conduction electrons reveals the hyperfine interaction hidden by the fast electron spin exchange. We used the Overhauser shift technique to investigate the electron spin density of the conduction band of gallium oxide, beta-Ga(2)O(3). Due to the monoclinic structure, the conduction band of beta-Ga(2)O(3) is anisotropic and it is dominated by contributions from the two nonequivalent Ga sites. The large quadrupole couplings of the two gallium isotopes (69)Ga and (71)Ga (both with I = 3/2) are completely resolved in our double-resonance experiments. This resolved quadrupole interaction allows the determination of the electric field gradients at both gallium sites with high precision and high sensitivity. The resolved quadrupole splitting is the key to the site-selected determination of the hyperfine interaction. The concepts behind these double-resonance techniques are rather general and should be applicable in similar semiconductor systems.     

All-optical switching at ultralow light levels

We report an experimental demonstration of all-optical switching at ultralow light levels in coherently prepared Rb atoms. A signal light pulse is switched on and off by a control light pulse at different frequencies in a four-level atomic system based on multiphoton interferences. We observed a switching efficiency of 55% with the signal and control light pulses containing approximately 20 photons each, corresponding to a control energy density of approximately 10(-5) photons per atomic cross section lambda(2)/(2pi).     

Bell Diagonal and Werner State Generation: Entanglement,Non-Locality,Steering and Discord on the IBM Quantum Computer

We propose the first correct special-purpose quantum circuits for preparation of Bell diagonal states (BDS), and implement them on the IBM Quantum computer, characterizing and testing complex aspects of their quantum correlations in the full parameter space. Among the circuits proposed, one involves only two quantum bits but requires adapted quantum tomography routines handling classical bits in parallel. The entire class of Bell diagonal states is generated, and several characteristic indicators, namely entanglement of formation and concurrence, CHSH non-locality, steering and discord, are experimentally evaluated over the full parameter space and compared with theory. As a by-product of this work, we also find a remarkable general inequality between “quantum discord” and “asymmetric relative entropy of discord”: the former never exceeds the latter. We also prove that for all BDS the two coincide.