Simultaneous Laser-Induced Fluorescence Imaging of Unburnt and Reacting Areas in Combustion Fields Using a KrF Excimer Laser

Simultaneous two-dimensional imaging of an unburnt area and a reacting area was performed using laser-induced fluorescence. Acetone was added to fuel as a tracer, and OH radical was used as a marker of the reacting area. A narrow band tunable KrF excimer laser (248 nm) was employed to excite acetone and OH simultaneously. Two intensified CCD cameras with different wavelength filters were used to detect these two kinds of species respectively. Detecting 294-314 nm (A-X (3, 2), etc.) for OH and 335-410 nm for acetone, we obtained images of each species without interference of a signal from the other. The method was also successfully applied to flames in a pressurized combustion chamber under the pressure of 0.5 MPa.     

Formation of a ripple pattern at a water/silicon interface using an oscillating bubble

A single femtosecond laser pulse was irradiated at a water/silicon interface, and the processed surface was investigated. Rings surrounded by ripples were found within the irradiated spot. The diameter of the rings ranged from 500 nm to 10 μm. It is proposed that acoustic waves, caused by the oscillating motion of bubbles near the water/silicon interface, deformed the melting silicon surface. In the present work, a pulse (pulse width: 150 fs) was tightly focused in water to induce optical breakdown, and a bubble was generated at an arbitrary spot. When the power density was below the ablation threshold and above the melting threshold at the silicon surface and set above the breakdown threshold at the focus in water, a pattern was generated at a specific place and with a specific size. PACS 79.20.Ds; 42.62.Cf     

Lévy-type complex diameter modulation in semiconductor nanowire growth

We have observed a non-periodic diameter modulation in SiC nanowire growth. The modulation was tentatively attributed to a stick-slip motion in a self-organized vapor-liquid-solid (VLS) growth, and was characterized by methods of time-series analysis. From the power-law decay behavior of a fat tail of the probability distribution of increments with the exponent 2.1±0.2, the modulation was interpreted as a Lévy flight. The degree of determinism is also discussed.     

Adsorption of N2 and N2O on Ni(7 5 5) surface: ab initio periodic density functional study

Adsorption of N₂ and N₂O at various sites on Ni(7 5 5) has been investigated by density functional theory (DFT) method (periodic DMol³). Several possible adsorption structures (attaching the nitrogen atom to the surface, or lying parallel) are found for both molecules. There is a clear binding energy preference of N₂ and N₂O for step sites in contrast to the case of CO. It is revealed that the decomposition of N₂O occurs exclusively near the step, but not on the terrace. Two decomposition channels can be considered; dissociative adsorption and spontaneous decomposition during TPD ramp. Three possible candidates for the precursor of the spontaneous decomposition of N₂O during TPD ramp are discussed.     

More accurate breakdown voltage estimation for the new step-up test method in the gumbel distribution model

The estimation problems for the conventional step-up method (the observed breakdown voltages are not given at all) and the new step-up method (some of the observed breakdown voltages are given) are analyzed when the underlying probability distribution (of breakdown voltage level) is assumed to be gumbel distributions for minima and maxima. The new step-up test method has advantages compared to the conventional method: (1) the confidence intervals of the estimates become smaller and (2) the estimates can be obtained with higher probability. In some case of real step-up breakdown voltage test, a fit of the gumbel distribution to the data case is found to be superior to that of the normal distribution, which suggests the usefulness of the gumbel distribution for the underlying distribution in the step-up breakdown voltage test.     

Nonasodium decatungstodysprosate pentatriacontahydrate

In the crystal structure of the title compound, Na₉[Dy(W₅O₁₈)₂]·35H₂O, the complex anion has approximate D_4d symmetry, with Dy—O and W—O distances in the ranges 2.355 (6)–2.405 (6) and 1.715 (7)–2.369 (5) Å, respectively.     

Itinerant ferromagnetism in the multiorbital Hubbard model: a dynamical mean-field study

In order to resolve the long-standing issue of how itinerant ferromagnetism is affected by lattice structure and Hund's coupling, we compare various three-dimensional lattice structures in the single- and multiorbital Hubbard models with the dynamical mean-field theory with an improved quantum Monte Carlo algorithm that preserves the spin-SU(2) symmetry. The result indicates that both the lattice structure and the d-orbital degeneracy are essential for the ferromagnetism in the parameter region representing a transition metal. Specifically, (a) Hund's coupling, despite the common belief, is important, which is here identified to come from particle-hole scatterings, and (b) the ferromagnetism is a correlation effect (outside the Stoner picture) as indicated from the band-filling dependence.     

Feedback localization of freely diffusing fluorescent particles near the optical shot-noise limit

We report near-optimal tracking of freely diffusing fluorescent particles in a quasi-two-dimensional geometry via photon counting and real-time feedback. We present a quantitative statistical model of our feedback network and find excellent agreement with the experiment. We monitor the motion of a single fluorescent particle with a sensitivity of 15 nm/sqrt Hz while collecting fewer than 5000 fluorescence photons/s. Fluorescent microspheres (diffusion coefficient 1.3 microm2/s) are tracked with a root-mean-square tracking error of 170 nm, within a factor of 2 of the theoretical limit set by photon counting shot noise.