Reactive Nanoparticles Derived from Polysaccharide Phenyl Carbonates

Polysaccharide (PS) based nanoparticles (NP) are of great interest for biomedical applications. A key challenge in this regard is the functionalization of these nanomaterials. The aim of the present work was the development of reactive PS-NP that can be coupled with an amino group containing compounds under mild aqueous conditions. A series of cellulose phenyl carbonates (CPC) and xylan phenyl carbonates (XPC) with variable degrees of substitution (DS) was obtained by homogeneous synthesis. The preparation of PS-NP by self-assembling of these hydrophobic derivatives was studied comprehensively. While CPC mostly formed macroscopic aggregates, XPC formed well-defined spherical NP with diameters around 100 to 200 nm that showed a pronounced long-term stability in water against both particle aggregation as well as cleavage of phenyl carbonate moieties. Using an amino group functionalized dye it was demonstrated that the novel XPC-NP are reactive towards amines. A simple coupling procedure was established that enables direct functionalization of the reactive NP in an aqueous dispersion. Finally, it was demonstrated that dye functionalized XPC-NP are non-cytotoxic and can be employed in advanced biomedical applications.     

Screen Printable Sol-Gel Materials for High-Throughput Borosilicate Glass Film Production

The use of sol-gel materials can simplify the industrial fabrication of high-efficiency silicon solar cells if a suitable deposition method is established. In this work, we investigate the possibilities to adapt a borosilicate glass sol-gel to provide a stable screen printing process. This material has previously been used as a boron dopant source for silicon solar cells. We now use an adjusted synthesis process, with an increased gelling time and different additives. This changes the rheological properties (i.e., the elastic and viscous moduli G′ and G″) in a way that avoids the dripping of paste through the screen and that stabilizes the material transfer in subsequent printing steps. Using this synthesis process, we were able to show a printing process with long-term stability of more than 500 prints. When comparing the adjusted to the initial paste, we show that, after thermal treatment, the obtained thin films are very similar in terms of their constitution, with a refractive index between n = 1.47 (initial) and n = 1.55 (adjusted). We also show that they provide the same amount of doping under the tested conditions (950 °C, 30 min), resulting in sheet resistances of R_□ = (42.5 ± 2.6) Ω/□ (initial) and R_□ = (46.4 ± 3.6) Ω/□ (adjusted).     

Die Adsorptionstheorie der geschichteten Niederschläge

Ohne Zusammenfassung     

Synthesis, structure, and nonlinear optical properties of cross-conjugated perphenylated iso-polydiacetylenes

Monodisperse, cross-conjugated perphenylated iso-polydiacetylene (iso-PDA) oligomers, ranging from monomer 15 to pentadecamer 25, have been synthesized by using a palladium-catalyzed cross-coupling protocol. Structural characteristics elucidated by X-ray crystallographic analysis demonstrate a non-planar backbone conformation for the oligomers due to the steric interactions between alkylidene phenyl groups. The electronic absorption spectra of the oligomers show a slight red-shift of the maximum absorption wavelength as the chain length increases from dimer 17 b to pentadecamer 25, a trend that has saturated by the stage of nonamer 22. Fluorescence spectroscopy confirms that the pendent phenyl groups present on the oligomer framework enhance emission, and the relative emission intensity consistently increases as a function of chain length n. The molecular third-order nonlinearities, gamma, for this oligomer series have been measured via differential optical Kerr effect (DOKE) detection and show a superlinear increase as a function of the oligomer chain length n. Molecular modeling and spectroscopic studies suggest that iso-PDA oligomers (n>7) adopt a coiled, helical conformation in solution.     

Genetics of Vocal Quality Characteristics in Monozygotic Twins: A Multiparameter Approach

The main purpose of this study was to determine the vocal quality characteristics among the 45 monozygotic cotwins (MT). As the performance of the voice is related to several genetically determined anatomical and physiological factors, the authors hypothesized that the vocal characteristics and the overall vocal quality by means of the Dysphonia Severity Index (DSI) will be identical in MT. An additional objective of this study was to determine whether sex and age influence vocal similarities in MT and to compare the voice characteristics of MT with the normative data of unrelated peers. As more environmental factors influence the aging of the voice, age-related differences were expected. No sex-related differences were expected. Subjective and objective assessment techniques determined the vocal quality. No significant differences were obtained, and most comparisons resulted in significant correlation coefficients. For the acoustic parameters jitter and shimmer only, no significant correlation coefficients could be obtained. It is clear that the perceptual voice characteristics, the laryngeal aerodynamic measurements of maximum phonation time (MPT), the vocal performances, and the overall vocal quality by means of the DSI are similar in MT. These vocal characteristics are not influenced either by the subjects' age or sex and are situated within the normative range of unrelated peers. To what extent other aspects (environment, anxiety, tension, etc) might play a role in the acoustical dimensions regarding frequency and amplitude perturbation, which were in the normal range, is a subject of further research.     

Comparison of isobaric analog resonance experiments with unified model calculations for N = 83 nuclei

The 0₁⁺ and 2₁⁺ parentage expansion of excited states in ¹³⁹Ba, ¹⁴¹Ce and ¹⁴⁵Sm has been determined via the analysis of the elastic and inelastic scattering of polarized protons in the energy region of their analog resonances. The extracted spectroscopic information indicates that present unified model calculations give a considerable overestimate of the strength of characteristic configurations in the weak coupling structure.     

The continuum strength of single-particle states in nuclei

Methods are devised to calculate the continuum strength of neutron valence orbits starting with an empirical optical-model potential. Allowance is made for the fact that the bound-state and real optical-model potentials have a common nonlocal origin. Direct calculations are made for the $\text{2}\text{s}{}_{\mathrm{<mtext>1</mtext><mtext>2</mtext>}}\text{, 1}\text{d}{}_{\mathrm{<mtext>3</mtext><mtext>2</mtext>}}\text{,}\text{and}\text{1}\text{f}{}_{\mathrm{<mtext>7</mtext><mtext>2</mtext>}}$ orbits of the contribution from the elastic-scattering chann also of the total continuum strength using a spectral representation. As predicted by McKellar and also by an improved perturbation model given here, most of the continuum strength lies in inelastic and rearrangement channels. When combined with 5% missing strength from the NN potential core, the estimated total continuum strength is ?12–15% of the single-particle sum rule, which is compatible with other deductions from experimental data.     

On orthogonal matrices with constant diagonal

In connection with the problem of finding the best projections of k-dimensional spaces embedded in n-dimensional spaces Hermann König asked: Given m∈$\text{R}$ and n∈$\text{N}$, are there n×n matrices C=(c_ij), i, j=1,…,n, such that c_ii=m for all i, |c_ij|=1 for i≠j, and C²=(m²+n?1)I_n? König was especially interested in symmetric C, and we find some families of matrices satisfying this condition. We also find some families of matrices satisfying the less restrictive condition CC^T=(m²+n?1)I_n.