Inclusive Δ++ production in K+p interactions at 8.2 and 16 GeV/c

The reaction K⁺p→Δ⁺⁺(1236)+ anything is studied at beam momenta 8.2 and 16 GeV/c and compared with other Δ⁺⁺ producing reactions. We find that the low-mass Δ⁺⁺π^? enhancement affects the shapes of Δ⁺⁺ inclusive distributions. The triple-Regge formula is found to be consistent with the data. Dual properties of this formula are successfully tested.     

Experimental evidence for giant vortex states in a mesoscopic superconducting disk

The response of a mesoscopic superconducting disk to perpendicular magnetic fields is studied by using the multiple-small-tunnel-junction method, in which transport properties of several small tunnel junctions attached to the disk are measured simultaneously. This allows us to make the first experimental distinction between the giant vortex states and multivortex states. Moreover, we experimentally find a magnetic-field induced rearrangement and combination of vortices. The experimental results are well reproduced in numerical results based on the nonlinear Ginzburg-Landau theory.     

O‐Iso­propyl N‐(2‐furoyl)­thio­car­bam­ate

The title compound, C₉H₁₁NO₃S, has crystallographic mirror symmetry, occurs in the thio­carbamate form and is stabilized in an s‐cisoid,s‐transoid conformation with respect to the C—N—C group. There are two intramolecular hydrogen bonds, one between the H atom of the N—H group and the O atom of the furan ring, and the other between the H atom of the secondary carbon of the iso­propyl group and the S atom. The packing of the mol­ecules is assumed to be dictated by van der Waals interactions.     

Ethyl methyl 1,4‐dihydro‐4‐(3‐nitrophenyl)‐2,6‐bis(1‐piperidylmethyl)­pyridine‐3,5‐dicarboxylate

In the title compound, C₂₈H₃₈N₄O₆, the 4‐aryl substituent occupies a pseudo‐axial position approximately orthogonal to the plane of the di­hydro­pyridine ring [88.1 (3)°]. The di­hydro­pyridine ring adopts a flattened boat conformation. The H atom on the pyridine N atom is involved in a bifurcated intramolecular hydrogen bond, the acceptors being the N atoms of the two piperidyl­methyl groups [N?N 2.629 (4) and 2.695 (4) Å].     

Electronic structure analysis of small gold clusters Au m (m?��?16) by density functional theory

Small gold clusters Au _m (m????16) were analyzed step by step using the density functional theory at B3LYP level with a Lanl2DZ pseudopotential to understand the rules governing the structures obtained for the most stable clusters. After a characterization by means of the NBO population analysis and spin densities, the particular electronic structure of such species was confronted to their structural parameters and stability. It appears that the most stable structures can be described in an original way through resonance structures resulting from an analysis of Au _m clusters into dimeric Au₂ subunits. These are arranged so as to promote: 1. A good overlap between bonding ?? and anti-bonding ??* areas belonging to different Au₂ units. 2. A cyclic flow of electrons over the whole cluster. This model uses relatively simple chemical concepts in order to justify most of the structures already found in the literature as well as to establish a new approach explaining the structural transition from two- to three-dimensional configurations.     

Molecularly imprinted polymers as synthetic receptors for the QCM-D-based detection of l-nicotine in diluted saliva and urine samples

Molecularly imprinted polymers (MIPs) are synthetic receptors that are able to specifically bind their target molecules in complex samples, making them a versatile tool in biosensor technology. The combination of MIPs as a recognition element with quartz crystal microbalances (QCM-D with dissipation monitoring) gives a straightforward and sensitive device, which can simultaneously measure frequency and dissipation changes. In this work, bulk-polymerized l-nicotine MIPs were used to test the feasibility of l-nicotine detection in saliva and urine samples. First, l-nicotine-spiked saliva and urine were measured after dilution in demineralized water and 0.1× phosphate-buffered saline solution for proof-of-concept purposes. l-nicotine could indeed be detected specifically in the biologically relevant micromolar concentration range. After successfully testing on spiked samples, saliva was analyzed, which was collected during chewing of either nicotine tablets with different concentrations or of smokeless tobacco. The MIPs in combination with QCM-D were able to distinguish clearly between these samples: This proves the functioning of the concept with saliva, which mediates the oral uptake of nicotine as an alternative to the consumption of cigarettes.

Multiband calculation of exciton diamagnetic shift in InP/InGaP self-assembled quantum dots

Exciton states in self-assembled InP/In_0.49Ga_0.51P quantum dots subject to magnetic fields up to 50 T are calculated. Strain and band mixing are explicitly taken into account in the single-particle models of the electronic structure, while an exact diagonalization approach is adopted to compute the exciton states. Reasonably good agreement with magneto-photoluminescence measurements on InP self-assembled quantum dots is found. As a result of the polarization and angular momentum sensitive selection rules, the exciton ground state is dark. For in-plane polarized light, the magnetic field barely affects the exciton spatial localization, and consequently the exciton oscillator strength for recombination increases only slightly with increasing field. For z polarized light, a sharp increase of the oscillator strength beyond 30 T is found which is attributed to the enhanced s character of the relevant portion of the exciton wave function.