Structural identification of caged vanadium doped silicon clusters

The geometry of cationic silicon clusters doped with vanadium, Si(n)V(+) (n=12-16), is investigated by using infrared multiple photon dissociation of the corresponding rare gas complexes in combination with ab initio calculations. It is shown that the clusters are endohedral cages, and evidence is provided that Si(16)V(+) is a fluxional system with a symmetric Frank-Kasper geometry.     

Vernier-cascade label-free biosensor with integrated arrayed waveguide grating for wavelength interrogation with low-cost broadband source

Recently, cheap silicon-on-insulator label-free biosensors have been demonstrated that allow fast and accurate quantitative detection of biologically relevant molecules for applications in medical diagnostics and drug development. However, whereas the sensor chip can be made cheaply, an expensive tunable laser is typically required to accurately monitor spectral shifts in the sensor's transmission spectrum (wavelength interrogation). To address this issue, we integrated a very sensitive Vernier-cascade sensor with an arrayed waveguide grating spectral filter that divides the sensor's transmission spectrum in multiple wavelength channels and transmits them to spatially separated output ports, allowing wavelength interrogation with a much cheaper broadband light source. Experiments show that this sensor can monitor refractive index changes of watery solutions in real time with a detection limit (1.6·10(-5)?RIU) competitive with more expensive interrogation schemes, indicating its applicability in low-cost label-free biosensing. The relaxation on the complexity of the source, moreover, offers the prospect to integrate the source and detectors to further reduce the device cost and to increase its portability.     

High Magnetic Moments in Manganese‐Doped Silicon Clusters

We report on the structural, electronic, and magnetic properties of manganese‐doped silicon clusters cations, Si_nMn⁺ with n=6–10, 12–14, and 16, using mass spectrometry and infrared spectroscopy in combination with density functional theory computations. This combined experimental and theoretical study allows several structures to be identified. All the exohedral Si_nMn⁺ (n=6–10) clusters are found to be substitutive derivatives of the bare Si_n+1⁺ cations, while the endohedral Si_nMn⁺ (n=12–14 and 16) clusters adopt fullerene‐like structures. The hybrid B3P86 functional is shown to be appropriate in predicting the ground electronic states of the clusters and in reproducing their infrared spectra. The clusters turn out to have high magnetic moments localized on Mn. In particular the Mn atoms in the exohedral Si_nMn⁺ (n=6–10) clusters have local magnetic moments of 4 μ_B or 6 μ_B and can be considered as magnetic copies of the silicon atoms. Opposed to other 3d transition‐metal dopants, the local magnetic moment of the Mn atom is not completely quenched when encapsulated in a silicon cage.     

Deciphering the nanometer-scale organization and assembly of Lactobacillus rhamnosus GG pili using atomic force microscopy

In living cells, sophisticated functional interfaces are generated through the self-assembly of bioactive building blocks. Prominent examples of such biofunctional surfaces are bacterial nanostructures referred to as pili. Although these proteinaceous filaments exhibit remarkable structure and functions, their potential to design bioinspired self-assembled systems has been overlooked. Here, we used atomic force microscopy (AFM) to explore the supramolecular organization and self-assembly of pili from the Gram-positive probiotic bacterium Lactobacillus rhamnosus GG (LGG). High-resolution AFM imaging of cell preparations adsorbed on mica revealed pili not only all around the cells, but also in the form of remarkable star-like structures assembled on the mica surface. Next, we showed that two-step centrifugation is a simple procedure to separate large amounts of pili, even though through their synthesis they are covalently anchored to the cell wall. We also found that the centrifuged pili assemble as long bundles. We suggest that these bundles originate from a complex interplay of mechanical effects (centrifugal force) and biomolecular interactions involving the SpaC cell adhesion pilin subunit (lectin-glycan bonds, hydrophobic bonds). Supporting this view, we found that pili isolated from an LGG mutant lacking hydrophilic exopolysaccharides show an increased tendency to form tight bundles. These experiments demonstrate that AFM is a powerful platform for visualizing individual pili on bacterial surfaces and for unravelling their two-dimensional assembly on solid surfaces. Our data suggest that bacterial pili may provide a generic approach in nanobiotechnology for elaborating functional supramolecular interfaces assembled from bioactive building blocks.     

Numerical simulation of parametric sound generation and its application to length-limited sound beam

In this study we propose a simulation model for predicting the nonlinear sound propagation of ultrasound beams over a distance of a few hundred wavelengths, and we estimate the beam profile of a parametric array. Using the finite-difference time-domain method based on the Yee algorithm with operator splitting, axisymmetric nonlinear propagation was simulated on the basis of equations for a compressible viscous fluid. The simulation of harmonic generation agreed with the solutions of the Khokhlov–Zabolotskaya–Kuznetsov equation around the sound axis except near the sound source. As an application of the model, we estimated the profiles of length-limited parametric sound beams, which are generated by a pair of parametric sound sources with controlled amplitudes and phases. The simulation indicated a sound beam with a narrow truncated array length and a width of about one-quarter to half that of regular a parametric beam. This result confirms that the control of sound source conditions changes the shape of a parametric beam and can be used to form a torch like low-frequency sound beam.