Self‐Assembled Binary Mixtures of Partially Etched Nanowires

Arrays of anisotropic particles are sought after for applications in optics, electronics, and energy. Structures assembled from multiple micro‐ or nanoparticles could incorporate the distinct properties of each component to achieve functions not possible from single‐population assemblies. In mixed‐particle populations, the assembly forces may differ between the particle types, which will in turn influence the final assembled structures. Here, binary particle mixtures are studied and compared to assemblies formed from each of the component particles alone. The particles are partially etched nanowires (PENs, ≈300 nm diameter, and 3–8 μm overall length), which are formed by the silica coating and subsequent etching of striped metal nanowires, such that what remains are silica nanotubes containing segments of metal core (Au, Pt, Rh, or Pt/Au) with controllable location and number, spaced by “empty” regions that fill with water. Binary mixtures of PENs with different core metals and segment patterns are examined here to explore how the different core segment material, length, position, and number affects overall self‐assembly behavior.     

AC susceptibility measurements in some RTiFe11-xCox (R = Dy, Ho, Er) compounds: Spin-reorientation behavior

The DyTiFe_{11 - x}Co_x (x = 0, 1, 3), HoTiFe_{11 - x}Co_x (x = 0, 3) and ErTiFe₁₁ compounds, all exhibiting the T hMn₁₂-type structure, were studied for their ac susceptibility in the temperature range 20–300 K. The Dy- and Ho-containing compounds exhibited spin reorientation from axial to cone to planar, or from axial to cone in the temperature range 250-50 K, as expected. In this structure Dy and Ho with negative second-order Stevens' coefficients (_J < 0) favor planar rare earth sublattice anisotropy, while Fe and Co sublattices favor uniaxial and planar anisotropies, respectively and would be in competition as a function of temperature. A spin-reorientation type of behavior was also observed in the ErTiFe₁₁ compound near 50 K. This observation appears to imply that, in this compound, the higher-order crystal-field terms are important. The magnetization data revealed that in these systems the rare earth and transition metal sublattices coupled antiparallel, as is normally the case in the heavy rare-earth-transition-metal compounds.     

Free radicals in pyrimidines: E.S.R. of a γ-irradiated single crystal of 5-nitrouracil

Free radicals are observed in γ-irradiated single crystals of 5-nitrouracil with the unpaired electron showing hyperfine interaction with one nitrogen atom. The principal values of hyperfine coupling are A_x = 22·5 g, A_y = 25·2 g, and A_z = 40·0 g, and the principal values of the spectroscopic splitting factor are g_u = 2·0117, g_v = 2·0064 and g_w = 2·0027. The relationship of the directions of the corresponding principal axes to the molecular orientations show that the unpaired electron must be located in an sp ² orbital on either N₍₁₎ or N₍₅₎. Considerations of the mechanism of radical formation and comparison to radiation damage in other molecules make the N₍₁₎ location seem more probable. The π interaction of the nitro group on C₍₅₎ evidently prevents the formulation of free radicals with the unpaired electron on C₍₅₎. That carbon atom is the most common location of unpaired electron density in other pyrimidine free radicals.     

The Relationship Between VHI Scores and Specific Acoustic Measures of Mildly Disordered Voice Production

This study was designed to examine the relationship between the Voice Handicap Index (VHI) and acoustic measures of voice samples common in clinical practice. Fifty participants, 38 women and 12 men, ranging in age from 19 to 80 years, with a mean age of 49 years, served as participants. Of these 50 participants, 17 participants could be included in the acoustic analysis of voice based on measures of error calculated with the TF32 software. All participants completed the VHI and provided voice samples including three trials of the sustained vowel /A/ at a comfortable loudness level as well as a connected speech sample consisting of the Zoo Passage. Acoustic measures were made with TF32 and Cool Edit software and included fundamental frequency, jitter %, shimmer %, signal-to-noise ratio, mean root-mean-square intensity, fundamental frequency standard deviation, aphonic periods, and breath groups. Results indicate that these measures were not predictive of overall VHI score, and no cohesive or predictable pattern was identified when comparing individual measures with overall VHI or with each subscale item. Likely contributions to this lack of correlation and subsequent clinical implications are discussed, as well as the direction for further research.     

The ACE-FTS atlas of the infrared solar spectrum

The ACE-FTS is a space-borne Fourier transform spectrometer onboard SCISAT-1. The satellite was launched in August 2003 and since February 2004 the ACE-FTS has been performing solar occultation measurements in order to infer the chemical composition of the terrestrial atmosphere. The individual spectra recorded at the highest limb tangent altitudes (above 160 km) are by definition “high sun” spectra and contain no atmospheric contribution. In this work, an empirical solar spectrum covering the 700 to 4430 cm⁻¹ spectral range has been constructed from an average of 224,782 individual ACE-FTS solar spectra. Line assignments have been made for about 12,000 lines. The spectrum and two line lists are provided in the supplemental material attached to this work. Due to the excellent noise level achieved in the ACE-FTS solar atlas presented here, numerous weak absorption features are assigned which were not detectable in the ATMOS solar observations.     

Laser intensity fluctuations when the photon number at threshold is small

Previous calculations of laser threshold statistics have described the radiation field with a Fokker-Planck equation that embodies the approximation that the photon number at threshold is large. Here, the magnitude and correlation time of intensity fluctuations are calculated directly from the Scully-Lamb equation of motion for the reduced density matrix of a single-mode laser. This model does not embody a restriction to large photon number at threshold. We delineate the regime in which the threshold photon number is sufficiently small to produce measurable differences from the results of the usual Fokker-Planck analysis.     

Supramolecular main-chain liquid crystalline polymers and networks with competitive hydrogen bonding

A series of supramolecular polymers and networks with variable liquid crystalline characteristics have been created. These species are formed though the benzoic acid/pyridine associations of a flexible bisacid and a mixture of a rigid bispyridyl and a non-mesogenic tetrapyridyl. The networked systems displayed liquid crystalline characteristics up to and including 22.5% netpoint inclusion. Above this concentration, only crystalline and melting behaviours were observed. This observed phenomenon would seem to be linked to the statistical correlation of hydrogen bond acceptors and donors. There was also no observed phase segregation of the species after multiple heat/cool cycles and extended periods of time in the isotropic state. This would indicate that the thermodynamically more stable mesogenic phase cannot out-compete the non-liquid crystalline network. Computational analysis indicates no significant difference in hydrogen bond strength between the two different hydrogen bond acceptors.