Flexible and fixed partitions in freestalls--effects on lying behavior and cow preference

The objective was to investigate the effect of stall partition design on total lying time, lying position, and stall cleanliness, and to evaluate the preferences of cows regarding stalls with traditional fixed stall dividers or flexible stall dividers. Using a crossover design, 16 nonlactating dairy cows were housed singly for 9 d in pens with 2 freestalls, 1 with fixed cantilever dividers and 1 with flexible dividers. The cows were first given access to one stall type, and then to the other type of stall, and finally to both in a preference test. Type of stall divider did not influence lying behavior (13.5 h for fixed versus 14.0 h for flexible, ± 0.4 h), lying positions, or stall cleanliness; however, the cows showed a preference for lying in the flexible stalls (65.2 for flexible vs. 34.8 for fixed ± 8.2%). This indicated that cows are able to distinguish between type of stall divider and that it is important to them; however, it is not clear if the reason for this is the shape or the properties of the dividers. We concluded that cattle chose a flexible stall divider over a fixed one, but the long-term consequences of this preference are not clear, because no obvious changes in stall usage were observed when cows were only given access to one type of divider.     

Optimized spatial correlations for broadband light trapping nanopatterns in high efficiency ultrathin film a-Si:H solar cells

Nanophotonic structures have attracted attention for light trapping in solar cells with the potential to manage and direct light absorption on the nanoscale. While both randomly textured and nanophotonic structures have been investigated, the relationship between photocurrent and the spatial correlations of random or designed surfaces has been unclear. Here we systematically design pseudorandom arrays of nanostructures based on their power spectral density, and correlate the spatial frequencies with measured and simulated photocurrent. The integrated cell design consists of a patterned plasmonic back reflector and a nanostructured semiconductor top interface, which gives broadband and isotropic photocurrent enhancement.     

Exploring the chemical space of known and unknown organic small molecules at www.gdb.unibe.ch

Organic small molecules are of particular interest for medicinal chemistry since they comprise many biologically active compounds which are potential drugs. To understand this vast chemical space, we are enumerating all possible organic molecules to create the chemical universe database GDB, which currently comprises 977 million molecules up to 13 atoms of C, N, O, Cl and S. Furthermore, we have established a simple classification method for organic molecules in form of the MQN (molecular quantum numbers) system, which is an equivalent of the periodic system of the elements. Despite its simplicity the 42 dimensional MQN system is surprisingly relevant with respect to bioactivity, as evidenced by the fact that groups of biosimilar compounds form close groups in MQN space. The MQN space of the known organic molecules in PubChem and of the unknown molecules in the Chemical Universe Database GDB-13 can be searched interactively using browser tools freely accessible at www.gdb.unibe.ch.     

Water–Gas Shift Kinetics Over FeCr-based Catalyst: Effect of Hydrogen Sulphide

Kinetics of the water–gas shift reaction over a FeCr-based catalyst is measured with high and low extremes for CO₂ and H₂ content and containing 11–35 ppmv of H₂S, relevant for separation-enhanced water–gas shift in IGCC. Kinetics is well described by a power rate law. H₂S negatively affects the reaction rate. Comparison with literature shows a more elaborate kinetic model is better suited to fully capture kinetics from sulphur-free to high-sulphur.     

Nanoparticles of antimony sulfide by pulsed laser ablation in liquid media

In the present article, antimony sulfide nanoparticles have been synthesized by pulsed laser ablation of an antimony sulfide pellet in distilled water and isopropyl alcohol. The target was irradiated by 1064 and 532 nm from a pulsed Nd:YAG laser operated at 10 Hz and pulse width of 10 ns at room temperature. Analysis of the morphology, crystalline phase and elemental composition were done using transmission electron microscopy (TEM), energy dispersive X-ray analysis (EDX), X-ray diffraction (XRD) and X-ray photoelectron spectroscopy (XPS). The optical band gap energies of these colloidal nanoparticles were evaluated from UV–Visible absorption spectra. It was observed that the morphology, size, and optical properties of the antimony sulfide nanoparticles depend on the wavelength of the laser and the liquid media.     

Hot-wire chemical vapor deposition of WO3−x thin films of various oxygen contents

We present the synthesis of tungsten oxide (WO_3−x) thin films consisting of layers of varying oxygen content. Configurations of layered thin films comprised of W, W/WO_3−x, WO₃/W and WO₃/W/WO_3−x are obtained in a single continuous hot-wire chemical vapor deposition process using only ambient air and hydrogen. The air oxidizes resistively heated tungsten filaments and produces the tungsten oxide species, which deposit on a substrate and are subsequently reduced by the hydrogen. The reduction of tungsten oxides to oxides of lower oxygen content (suboxides) depends on the local water vapor pressure and temperature. In this work, the substrate temperature is either below 250 °C or is kept at 750 °C. A number of films are synthesized using a combined air/hydrogen flow at various total process pressures. Rutherford backscattering spectrometry is employed to measure the number of tungsten and oxygen atoms deposited, revealing the average atomic compositions and the oxygen profiles of the films. High-resolution scanning electron microscopy is performed to measure the physical thicknesses and display the internal morphologies of the films. The chemical structure and crystallinity are investigated with Raman spectroscopy and X-ray diffraction, respectively.     

The influence of the type of oil phase on the self‐assembly process of γ‐oryzanol + β‐sitosterol tubules in organogel systems

Mixtures of γ‐oryzanol and β‐sitosterol were used to structure different oils (decane, limonene, sunflower oil, castor oil, and eugenol). The γ‐oryzanol and β‐sitosterol mixtures self‐assemble into double‐walled hollow tubules (～10 nm in diameter) in the oil phase, which aggregate to form a network resulting in firm organogels. The self‐assembly of the sterol molecules into tubules was studied using light scattering and rheology. By using different oils, the influence of the polarity of the oil on the self‐assembly was studied. The effects of temperature and structurant concentration on the tubuler formation process were determined and the thermodynamic theory of self‐assembly was applied to calculate the change in Gibbs free energy (ΔG⁰), enthalpy (ΔH⁰), and entropy (ΔS⁰) resulting from the aggregation of the structurants was determined. The self‐assembly was found to be enthalpy‐driven as characterized by a negative ΔH⁰ and ΔS⁰. A decreasing polarity of the oil promotes the self‐assembly leading to formation of tubules at higher temperatures and lower structurant concentrations.     

Upconversion in solar cells

The possibility to tune chemical and physical properties in nanosized materials has a strong impact on a variety of technologies, including photovoltaics. One of the prominent research areas of nanomaterials for photovoltaics involves spectral conversion. Modification of the spectrum requires down- and/or upconversion or downshifting of the spectrum, meaning that the energy of photons is modified to either lower (down) or higher (up) energy. Nanostructures such as quantum dots, luminescent dye molecules, and lanthanide-doped glasses are capable of absorbing photons at a certain wavelength and emitting photons at a different (shorter or longer) wavelength. We will discuss upconversion by lanthanide compounds in various host materials and will further demonstrate upconversion to work for thin-film silicon solar cells.     

Effect of temperature on the release of volatile and odorous compounds in flax fibers

The behavior of flax fibers was investigated at temperatures of 80 °C, 200 °C, 215 °C, and 230 °C for a period of 60 min. First, thermogravimetric and colorimetric analyzes were carried out to characterize the impact of the temperature on the weight loss and the color of the fibers. Then, the release of volatile and odorous compounds from flax fibers was studied using both chemical and sensory approaches. Solid phase micro extraction was done to isolate the volatile organic compounds (VOCs) from the headspace of the sample while gas chromatography‐mass spectrometry (GC‐MS) and olfactometry (O) were used to determine the volatile and odorous compounds released at each temperature. About 24 VOCs were identified in the volatile fraction of flax fibers with a high occurrence of aliphatic aldehydes, phenols, and furans. Quantification by GC‐MS and by the aroma extract dilution analysis method was implemented. The results point to a critical temperature between 215 °C and 230 °C from which the odor of flax fibers becomes more intense, more complex, and with unpleasant features. © 2016 Wiley Periodicals, Inc. J. Appl. Polym. Sci. 2016 , 133, 43497.