Drying Kinetics,Texture, Color,and Determination of Effective Diffusivities During Sun Drying of Chempedak

Sun drying of chempedak (Artocarpus integer) was carried out on different sample sizes to investigate the effects on product quality. Fick's second law model was used to determine the effective diffusivities of sun–dried chempedak slabs based on the drying rate versus moisture content plots. In addition, texture degradation and total color changes were investigated. The texture and color changes of dried chempedak were relatively significant (p < 0.05) compared to fresh chempedak. There was an increase in dried fruit hardness and chewiness but a decrease in springiness and cohesiveness during drying.     

Effects of buffer gas composition on low temperature ignition of iso-octane and n-heptane

Experimental and numerical studies have been performed on the thermal and chemical effects of buffer gas composition on low temperature ignition of iso-octane and n-heptane. Experiments were conducted using a recently developed rapid compression machine in the temperature range of 600–850 K. Three buffer gases were studied including nitrogen (N₂), argon (Ar), and a mixture of Ar and carbon dioxide (CO₂) at a mole ratio of 65.1%/34.9%. Iso-octane was studied at 20 bar, ? = 1, and a dilution level of buffer gas to O₂ of 3.76:1 (mole ratio). n-Heptane was studied at 9 bar, ? = 1, and a dilution level of buffer gas to O₂ of 5.63:1 (mole ratio). For experiments where two-stage ignition was observed, the buffer gas composition had no impact on the first-stage ignition time but, as expected, it caused differences in the total heat release, pressure and temperature rise after the first-stage ignition. As a consequence, significant differences were observed for the total ignition delay time as a function of the buffer gas composition, with up to 40% and 42.5% faster total ignition time for iso-octane and n-heptane, respectively, by using Ar instead of N₂. The chemical effects of the buffer gas composition were studied experimentally by comparing the results of the N₂ and Ar/CO₂ (65.1%/34.9%) mixtures, recognizing that while the Ar/CO₂ mixture has the same heat capacity as N₂, its predicted combined third-body collision efficiency is about 76% higher than N₂. The experimental results showed negligible chemical effects on the first-stage and total ignition delay times. Numerical simulations were carried out over a wider range of temperatures for pure N₂, Ar, and CO₂ as buffer gases. Results showed that thermal effects are very pronounced and dominated at the negative temperature coefficient and two-stage ignition conditions, which is consistent with the experimental results and previous studies in the literature. However, the simulation results also showed at temperatures higher than 850 K, the chemical effects of CO₂ became more important than the thermal effects.     

Experimental and modeling study on ignition delays of lean mixtures of methane,hydrogen, oxygen,and argon at elevated pressures

Ignition delays of lean mixtures of methane–hydrogen with various hydrogen volumetric contents were experimentally studied in a shock tube together with modeling analysis. Results show that the ignition behavior of the methane–hydrogen mixture depending on pressure resembles that of methane for hydrogen fraction less than 40%, with the ignition delays decreasing with increasing pressure. For the hydrogen fraction equal 60%, a negligible promoted effect of pressure on the ignition of the methane–hydrogen mixture is exhibited. For hydrogen fractions equal or greater than 80%, however, the ignition response resembles that of hydrogen in that the ignition delay exhibits a complex dependence on pressure and two-step transition in the global activation energy. Compared with calculated values using four available mechanisms, the NUI Galway mechanism yielded the closest agreement, and was adopted in the sensitivity analysis of the ignition kinetics. The sensitivity analysis well explained the experimental results which the ignition delay decreases with increasing temperature regardless of whether methane (typical fuel 80%CH₄/20%H₂) or hydrogen (typical fuel 20%CH₄/80%H₂) dominates the ignition process. Rate of production analysis shows that the promoted effect of the hydrogen on the oxidation of the methane is mainly due to the concentrations of the free radicals such as H, O and OH increase with increasing hydrogen fraction, and lead to the total reaction rate is enhanced. Consumption of methane is mainly through these reactions in which the active free radicals participate.     

Effect of minor boron addition on mechanical properties of wrought TiAl alloy

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Development and performance advantages of industrial,automotive and aviation synthetic lubricants

The study and use of some types of syntbetic lubricants can be traced back 50 years.¹ Within the past twenty years, rapid advances in technology have resulted in syntbetic lubricants that can operate satisfactorily over temperature extremes well beyond the capabilities of conventional petroleum-based oils. Current emphasis is on the ability of some types of synthetic lubricants to allow more efficient system operation, with concomitant energy savings and extended equipment and oil life. Several definitions have been proposed for synthetic lubricants. In this paper, the authors define a synthetic lubricant as a product which consists of base fluids manufactured by chemical synthesis and containing necessary performance additives. Thus the base fluids are tailored, through specific chemical reactions, to meet predetermined physical and chemical quality targets. In this paper, discussion will be limited to (a) a review of the types of chemicals which have been studied for use in synthetic lubricants and (b) selected application data which dramatise some of the advantages gained through use of the synthetic lubricant.     

NTC-affected ignition and low-temperature flames in nonpremixed DME/air counterflow

An experimental study, supported by computation, was conducted on the coupling of NTC-chemistry and transport in the low-temperature ignition and the associated steady burning in nonpremixed DME/air counterflow. In particular, the presence of low-temperature chemical reactivity was detected nonintrusively by using a photomultiplier tube combined with a filter to capture the chemiluminescence of HCHO, which is a characteristic intermediate species formed in low-temperature chemistry. Furthermore, the ignition temperature was determined through high-sensitivity infrared imaging with proper discrimination of the background signal. Experimental results show that the transport-coupled low-temperature, NTC chemical reactivity is enhanced with smaller strain rate, higher air boundary temperature, and is insensitive to the fuel concentration. These findings agree well with those obtained from computation using detailed chemistry, leading to further identification of the controlling chemistry.     

Coal dust alters β-naphthoflavone-induced aryl hydrocarbon receptor nuclear translocation in alveolar type II cells

Background  

Many polycyclic aromatic hydrocarbons (PAHs) can cause DNA adducts and initiate carcinogenesis. Mixed exposures to coal dust (CD) and PAHs are common in occupational settings. In the CD and PAH-exposed lung, CD increases apoptosis and causes alveolar type II (AT-II) cell hyperplasia but reduces CYP1A1 induction. Inflammation, but not apoptosis, appears etiologically associated with reduced CYP1A1 induction in this mixed exposure model. Many AT-II cells in the CD-exposed lungs have no detectable CYP1A1 induction after PAH exposure. Although AT-II cells are a small subfraction of lung cells, they are believed to be a potential progenitor cell for some lung cancers. Because CYP1A1 is induced via ligand-mediated nuclear translocation of the aryl hydrocarbon receptor (AhR), we investigated the effect of CD on PAH-induced nuclear translocation of AhR in AT-II cells isolated from in vivo-exposed rats. Rats received CD or vehicle (saline) by intratracheal (IT) instillation. Three days before sacrifice, half of the rats in each group started daily intraperitoneal injections of the PAH, β-naphthoflavone (BNF).     

Charged-Spray Deposition Characteristics Within Cereal Crops

Fluorescent tracer studies experimentally quantified the spatial distribution of droplet mass transfer and charge transfer characterizing three modes of electrostatic pesticide spraying onto barley-weed-soil target arrays. Droplet charging in the 1.5-4.5 mC/kg range provided significant deposition increases on all plant surfaces while beneficially reducing residues on underlying soil. With the intense space-charge spray clouds utilized (e.g., 10 μC/m3), externally applied driving fields as great as 37 kV/m provided no significant deposition increases but instead exacerbated gaseous charge exchange between the spray cloud and the target via undesirable leaf-tip coronas. Nonuniformity characterized deposition of both uncharged and charged sprays throughout the target array, with no improvement provided by spray-entrainment air velocities as great as 2 m/s. Results will guide prototype design by establishing the relative importance of the space charge, the applied field, and the aerodynamic force components for selectively targeting specific sites within living-plant arrays.     

Levels of polybrominated diphenyl ether (PBDE) flame retardants in animals representing different trophic levels of the North Sea food Web

The levels of individual PBDE congeners were investigated in the invertebrate species whelk (Buccinum undatum), seastar (Asterias rubens), and hermit crab (Pagurus bernhardus), the gadoid fish species whiting (Merlangius merlangus) and cod (Gadus morhua), and the marine mammal species harbor seal (Phoca vitulina) and harbor porpoise (Phocoena phocoena). These species are all important representatives of different trophic levels of the North Sea food web. All six major PBDE congeners detected (BDEs 28, 47, 99, 100, 153, and 154) are most prevalent in the commercial Penta-BDE formulation. There is no evidence for the occurrence of the Octa-BDE formulation in the North Sea food web, since its dominant congener, BDE183, was never detected. BDE209, the main congener (> 97%) in the Deca-BDE formulation, was detected only in a minority of the samples and always in concentrations around the limit of detection. Since BDE209 is often the major BDE congener in sediments from the area, the main reason for its low concentrations in biota from the North Sea seems to be a relatively low bioaccumulation potential. This can either be due to a low uptake rate of the very large molecule or a relatively rapid excretion after biotransformation. Since all invertebrates investigated are sentinel species, they are highly representative for the area of capture. The highest lipid-normalized concentrations of PBDEs in the invertebrates occurred near the mouth of the river Tees at the East coast of the UK. The geographical distribution of the PBDEs can be explained by the residual currents in the area. The direction of these currents differs between the summer and the winter season as a result of the presence or absence of vertical summer stratification of the deeper waters north of the Dogger Bank. Summer stratification results in the development of a density-driven bottom water current formed after the onset of vertical stratification of the water column in May leaving the UK coast near Flamborough Head toward the Dogger Bank. In winter, the residual currents run in a more southerly direction and follow the UK coastline. The distribution pattern of the PCBs and p,p'-DDE in the invertebrates was entirely different from that of the PBDEs, which could be expected, since the use of these organochlorines in western Europe peaked in the 1960s and 1970s but has been forbidden more than two decades ago, whereas the production and use of the penta-BDE formulation is of a more recent origin. The higher trophic levels of the North Sea food web were represented by the predatory gadoid fish species whiting and cod and the marine mammal species harbor seal and harbor porpoise. The lipid-normalized levels of the six major PBDE congeners in fish were similar to the levels in the invertebrates, but a biomagnification step in concentrations of generally more than an order of magnitude occurred from gadoid fish to marine mammals. Based on the limited number of samples, no differences could be observed between harbor seal and harbor porpoise. In summary, the results in three species of sentinel invertebrates from a network of stations covering a major part of the North Sea basin showed that the estuary of the river Tees at the UK East coast is a major source for tri- to hexa-PBDEs. Throughout the food-chain, the most marked increase in (lipid-normalized) levels of all six PBDE congeners occurred from predatory (gadoid) fish to marine mammals, agreeing with the transition from gill-breathing to lung-breathing animals. This has serious consequences for the route of elimination of POPs, since their elimination from the blood into the ambient seawater via the gill-membrane is no longer possible.