Relation between substrate surface morphology and microcrystalline silicon solar cell performance

In the present paper, the structural and electrical performances of microcrystalline silicon (μc-Si:H) single junction solar cells co-deposited on a series of substrates having different surface morphologies varying from V-shaped to U-shaped valleys, are analyzed. Transmission electron microscopy (TEM) is used to quantify the density of cracks within the cells deposited on the various substrates. Standard 1 sun, variable illumination measurements (VIM) and Dark J(V) measurements are performed to evaluate the electrical performances of the devices. A marked increase of the reverse saturation current density (J₀) is observed for increasing crack densities. By introducing a novel equivalent circuit taking into account such cracks as non-linear shunts, the authors are able to relate the magnitude of the decrease of V_oc and FF to the increasing density of cracks.     

Epoxyesters p‐menthaniques et pinaniques en milieu basique – Parfum de noix de coco

Base‐Induced Reactions of p ‐ Menthane‐ and Pinane‐Derived Epoxyesters – Coconut Fragrance The base‐induced isomerization of p‐menthane‐ and pinane‐derived epoxy esters was studied. The reaction is dependent on the structure of the terpene compound, the nature of the base, and experimental conditions. Among all the new synthesized compounds, one, 6a , emits a very strong fragrance of coconut. In the structure of this tricyclic lactone, the presence of a methyl substituent is essential.     

13C NMR discrimination of regioisomeric bispyrroloquinone/bispyrroloiminoquinone ring systems

The structural assignment of bispyrroloquinone and bispyrroloiminoquinone regioisomers was achieved using ¹³C NMR spectral data. In the case of bispyrroloiminoquinones, the carbonyl group in the regioisomer possessing a nitrogen atom in both α‐positions was systematically less deshielded than the carbonyl group in the other regioisomer. In the case of bispyrroloquinones, the most deshielded carbonyl group in the regioisomer with a nitrogen atom in both α‐positions was more deshielded than the same carbonyl group in the other regioisomer. Copyright © 2009 John Wiley & Sons, Ltd.     

Highly Enantioselective Rhodium(I)‐Catalyzed Activation of Enantiotopic Cyclobutanone CC Bonds

The selective functionalization of carbon–carbon σ bonds is a synthetic strategy that offers uncommon retrosynthetic disconnections. Despite progress in C? C activation and its great importance, the development of asymmetric reactions lags behind. Rhodium(I)‐catalyzed selective oxidative additions into enantiotopic C? C bonds in cyclobutanones are reported. Even operating at a reaction temperature of 130 °C, the process is characterized by outstanding enantioselectivity with the e.r. generally greater than 99.5:0.5. The intermediate rhodacycle is shown to react with a wide variety of tethered olefins to deliver complex bicyclic ketones in high yields.     

Interfacial aeration and bubble count rate distributions in a supercritical flow past a backward-facing step

An example of high-velocity open channel flows is a supercritical flow past an abrupt drop. In such a geometry, the basic air–water flow properties were measured, including distributions of void fraction and bubble count rate, and local air and water chord size distributions, at and downstream of the backward-facing step. The bubble count rate distributions were compared with a conceptual model of streamwise distribution of air and water chords which yields a quasi-parabolic relationship between bubble count rate and void fraction. The proposed model was an attempt to explain the experimental relationship between bubble count rate and void fraction, rather a meticulous breakdown of the complex air–water structure.     

Evolution of glass properties during a substitution of S by Se in Ge28Sb12S60 −xSex glass network

In this paper, a detailed study to examine the influence of chalcogen S/Se mole % in the Ge₂₈Sb₁₂S_60 ?xSe_x glass system, with x = 0, 15, 30, 45 and 60, is presented that provides insight into the effect of chalcogen content on the glass network and properties. Specifically, we report results of a systematic study to evaluate the relationship between compositional variation, glass properties and dominant bonding configurations. These materials are important to applications in optics manufacturing where correlation of physical and optical properties is required to predict fabrication behavior and ultimate material performance. It has been found that the dominant bonds in the glass system change upon reaching a specific molar ratio (percentage, %) of chalcogen substitution, between 30 < x < 45 mol%, changing from Ge―Se to Sb―Se bonds as the dominant bond type. This singularity has been observed using micro-Raman spectroscopy and X-ray photoelectron spectroscopy. This effect of the dominant bond configurational change was also shown to impart changes in important physical properties including micro-hardness, thermal properties, and the glass' viscometric behavior. Results indicate that the observed dominant bond change was responsible for a constant value in the evolution of both the micro-hardness and calorimetric glass transition temperature. The viscosity was also affected by the change in dominant bond type, breaking the monotony of the viscosity evolution during the S substitution, due to the total strength of the vitreous system which does not linearly increase.     

Self-aeration and turbulence in a stepped channel: Influence of cavity surface roughness

The strong interactions between free-surface flows and atmospheric surroundings may lead to substantial air–water mixing with void fractions ranging from zero in clear-water to 100%. In this study, the air–water flow properties were studied in a large stepped water channel operating at large Reynolds numbers. Interactions between free-surface and cavity recirculation were systematically investigated in the skimming flow regime. Some surface roughness was introduced on the cavity walls and identical experiments were performed with several configurations. Basic results demonstrated some influence of step surface roughness on the flow properties leading to some counter-intuitive finding. The presence of cavity roughness was associated with higher flow velocities and comparatively lower turbulence levels. Distributions of bubble/droplet chords spanned over several orders of magnitude without significant influence of the cavity roughness. The distributions of turbulence levels and bubble count rates showed some correlation and highlighted strong interactions between entrained particles (bubbles, drops) and the flow turbulence.     

Efficient synthesis of isogranulatimide C, an analogue of the marine G2 checkpoint inhibitor alkaloid isogranulatimide

A three-step procedure to isogranulatimide C starting with the thermal condensation of 3-chloroindole with imidazole and proceeding in 41% yield is described.