Sliding acceleration of water droplets on a surface coated with fluoroalkylsilane and octadecyltrimethoxysilane

Both fluoroalkylsilane (FAS) and octadecyltrimethoxysilane (ODS) were coated on oxidized silicon wafers using soaking and CVD method. Smooth coatings with Ra values of less than 1 nm were attained. The slope of the sliding acceleration against the inverse of the droplet mass showed an inflection point. That point shifted to the direction of smaller droplets with decreasing FAS ratio to ODS. The water droplets’ length was increased when the sliding velocity was increased. Fluoroalkylsilane addition to ODS increases the interaction between water and the hydrophobic surface. Results showed that the sliding acceleration of a water droplet depends strongly on the surface ratio of these silanes.     

Dynamic hydrophobicity of water droplets on the line-patterned hydrophobic surfaces

Static and dynamic hydrophobicities of water droplet on a patterned surface prepared using fluoroalkylsilanes with different molecular chain lengths were investigated. Contact angles on the patterned surfaces well agreed with values predicted using Cassie’s theory. On the same line width ratio, total retention force was governed by the fluoroalkylsilane with slow-sliding acceleration. The total retention force decreased with the decreasing width ratio of silane with slow-sliding acceleration on the surface. These results imply that the sliding acceleration of water droplets on a hydrophobic surface depends both on chemical composition and patterning structure.     

The chemisorption of pentacene on Si(0 0 1)-2 × 1

Adsorption structures of the pentacene (C₂₂H₁₄) molecule on the clean Si(0 0 1)-2 × 1 surface were investigated by scanning tunneling microscopy (STM) in conjunction with density functional theory calculations and STM image simulations. The pentacene molecules were found to adsorb on four major sites and four minor sites. The adsorption structures of the pentacene molecules at the four major sites were determined by comparison between the experimental and the simulated STM images. Three out of the four theoretically identified adsorption structures are different from the previously proposed adsorption structures. They involve six to eight Si-C covalent chemical bonds. The adsorption energies of the major four structures are calculated to be in the range 67-128 kcal/mol. It was also found that the pentacene molecule hardly hopped on the surface when applying pulse bias voltages on the molecule, but was mostly decomposed.     

Slow positron beam study of corrosion-related defects in pure iron

Corrosion-related defects of pure iron were investigated by measuring Doppler broadening energy spectra (DBES) of positron annihilation and positron annihilation lifetime (PAL). Defect profiles of the S-parameter from DBES as a function of positron incident energy up to 30 keV (i.e. ∼1 μm depth) were analyzed. The DBES data show that S-parameter increases as a function of positron incident energy (mean depth) after corrosion, and the increase in the S-parameter is larger near the surface than in the bulk due to corrosion. Furthermore, information on defect size from PAL data as a function of positron incident energy up to 10 keV (i.e. ∼0.2 μm depth) was analyzed. In the two-state trapping model, the lifetime τ₂ = 500 ps is ascribed to annihilation of positrons in voids with a size of the order of nanometer. τ₁, which decreases with depth from the surface to the bulk, is ascribed to the annihilation of positrons in dislocations and three-dimensional vacancy clusters. The corroded samples show a significant increase in τ₁ and the intensity I₂, and near the surface the corroded iron introduces both voids and large-size three-dimensional vacancy clusters. The size of vacancy clusters decreases with depth.     

Time evolution of relativistic d + Au and Au + Au collisions

The evolution of charged‐particle production in collisions of heavy ions at relativistic energies is investigated as function of centrality in a nonequilibrium‐statistical framework. Precise agreement with recent d + Au and Au + Au data at = 200 GeV is found in a Relativistic Diffusion Model with three sources for particle production. Only the midrapidity source comes very close to local equilibrium, whereas the analyses of the overall pseudorapidity distributions show that the systems remain far from statistical equilibrium.     

Interferometers for displacement-noise-free gravitational-wave detection

We propose a class of displacement- and laser-noise-free gravitational-wave-interferometer configurations, which does not sense nongeodesic mirror motion and laser noise, but provides a nonvanishing gravitational-wave signal. Our interferometers consist of four mirrors and two beam splitters, which form four Mach-Zehnder interferometers. By contrast to previous works, no composite mirrors with multiple reflective surfaces are required. Each mirror in our configuration is sensed redundantly, by at least two pairs of incident and reflected beams. Displacement- and laser-noise-free detection is achieved when output signals from these four interferometers are combined appropriately. Our 3-dimensional interferometer configuration has a low-frequency response proportional to f2, which is better than the f3 achievable by previous 2-dimensional configurations.     

Design of a widely tunable laser with a chirped ladder filter

We theoretically investigated a digitally tunable laser with a chirped ladder filter and a ring resonator to obtain a wide wavelength tuning range covering the whole C- or L- band. The clear relation between the tuning range and laser structure, especially the ladder filter, is described analytically. The introduction of a chirped structure into a ladder filter is effective in achieving both wide tunability and a stable lasing mode. A numerical simulation based on multimode rate equations shows that a tuning range of over 40 nm and a mode suppression ratio over 40 dB can be achieved by introducing a chirped ladder filter.     

Constituent quark model for baryons with strong quark-pair correlations and non-leptonic weak transitions of hyperon

We study the roles of quark-pair correlations for baryon properties, in particular on non-leptonic weak decay of hyperons. We construct the quark wave function of baryons by solving the three body problem explicitly with confinement force and the short range attraction for a pair of quarks with their total spin being 0. We show that the existence of the strong quark-quark correlations enhances the non-leptonic transition amplitudes which is consistent with the data, while the baryon masses and radii are kept to the experiment.