Methanol Conversion to Hydrocarbons (MTH) Over H-ITQ-13 (ITH) Zeolite

Product flexibility is key to meeting fluctuating chemicals demands in the future. In this contribution, the methanol to hydrocarbons (MTH) reaction was investigated over two Ge-containing H-ITQ-13 samples, one with needle-like (H-ITQ-13(N), with (Si+Ge)/Al) = 42) and another with plate-like (H-ITQ-13(P), with (Si+Ge)/Al > 100) morphology. The samples were characterised using XRD, BET, SEM/EDS and FTIR spectroscopy, and their MTH performance was compared with the performance of H-ZSM-5 and H-ZSM-22. Similar specific surface areas (413 and 455 m² g^?1 for H-ITQ-13(N) and (P), respectively) and similar acid strength (Δν ~ ?327(?310) cm^?1) was observed for the two H-ITQ-13 samples. Testing of H-ITQ-13(N) at weight hourly space velocity (WHSV) = 2–8 h^?1 at 350–450 °C revealed that C₅₊ alkenes were the main products (35–45 % selectivity at 400 °C), followed by propene and butene. A low but significant selectivity for aromatic products was observed (6–8 % selectivity at 400 °C). Product selectivity was found to be independent of deactivation. The methanol conversion capacity of H-ITQ-13(N) was 120–150 g methanol g^?1 catalyst at 400 °C. Testing H-ITQ-13 at high (30 atm) and ambient pressure, respectively, at 350 °C showed that a high pressure led to enhanced C₅₊ selectivity, but close to a tenfold decrease in methanol conversion capacity. H-ITQ-13(P) was tested at 400 °C and 2 h^?1. It gave lower conversion than H-ITQ-13(N). Furthermore, when compared at the same conversion level, H-ITQ-13(P) gave higher C₅₊ alkene selectivity, lower aromatics selectivity, and a higher propene to ethene ratio than H-ITQ-13(N). The H-ITQ-13 samples yielded a product spectrum intermediate of H-ZSM-22 and H-ZSM-5. The effluent product cut-off of H-ITQ-13 was similar to that of H-ZSM-5 with tetramethylbenzene as the largest significant product, while H-ZSM-22 produced mainly linear and branched alkenes. The lifetime of H-ITQ-13(N) was clearly enhanced compared to H-ZSM-22, but inferior to H-ZSM-5.     

Thermodynamic activities in silicon binary melts

The thermodynamic activities in the silicon binary melts with Al, Ca, Mg, Fe, Ti, Zn, Cu, Ag, Au, Sn, Pb, Bi, Sb, Ga, In, Pt, Ni, Mn and Rh are studied. The silicon activities along the liquidus are calculated through a quasi-regular solution model using the recently determined liquidus constants for the silicon binary systems. The silicon activities at its melting point are calculated considering regular solution approximation. The activities of the other melt component at the silicon melting point are also calculated through the graphical integration of the Gibbs–Duhem equation for the activity coefficient, which are further utilized to determine the corresponding activities along the liquidus. The calculated activities are presented graphically, and it is indicated that the results are consistent with the reported activity data in the literature. The activities in the dilute solutions are also calculated graphically. Moreover, the activities of particular dilute solute elements in silicon are calculated through a simple formula, which is a function of the liquidus constants.     

Characterization of a Si-SiO2 Mixture Generated from SiO(g) and CO(g)

Metallurgical and Materials Transactions B - The reaction between SiO(g) and CO(g) is a relevant intermediate reaction in the silicon production process. One of the products generated from this gas...     

Bioavailability of PAHs in aluminum smelter affected sediments: evaluation through assessment of pore water concentrations and in vivo bioaccumulation

Bioaccumulation of polycyclic aromatic hydrocarbons (PAHs) from coal tar pitch polluted sediments was predicted by (1) a generic approach based on organic carbon-water partitioning and Gibbs linear free energy relationship (between K(OW) and K(OC)), and (2) measurements of freely dissolved concentrations of PAHs in the sediment pore water, using passive samplers and solid phase extraction. Results from these predictions were compared with those from in vivo bioaccumulation experiments using Nereis diversicolor (Polychaeta), Hinia reticulata (Gastropoda), and Nuculoma tenuis (Bivalvia). Measured sediment/water partition coefficients were higher than predicted by the generic approach. Furthermore, predicted biota-to-sediment accumulation factors (BSAFs) derived from measured pore water concentrations were more in agreement with the bioaccumulation observed for two of the three species. Discrepancies associated with the third species (N. tenuis) were likely a result of particles remaining in the intestine (as shown by microscopic evaluation). These results indicate the importance of conducting site-specific evaluations of pore water concentrations and/or bioaccumulation studies by direct measurements to accurately provide a basis for risk assessment and remediation plans. The importance of knowledge regarding specific characteristics of model organisms is emphasized.     

Thermodynamic and Kinetic Behavior of B and Na Through the Contact of B-Doped Silicon with Na2O-SiO2 Slags

Boron (B) is the most problematic impurity to be removed in the processes applied for the production of solar grade silicon. Boron removal from liquid silicon by sodium-silicate slags is experimentally studied and it is indicated that B can be rapidly removed within short reaction times. The B removal rate is higher at higher temperatures and higher Na₂O concentrations in the slag. Based on the experimental results and thermodynamic calculations, it is proposed that B removal from silicon phase takes place through its oxidation at the slag/Si interfacial area by Na₂O and that the oxidized B is further gasified from the slag through the formation of sodium metaborate (Na₂B₂O₄) at the slag/gas interfacial area. The overall rate of B removal is mainly controlled by these two chemical reactions. However, it is further proposed that the B removal rate from silicon depends on the mass transport of Na in the system. Sodium is transferred from slag to the molten silicon through the silicothermic reduction of Na₂O at the slag/Si interface and it simultaneously evaporates at the Si/gas interfacial area. This causes a Na concentration rise in silicon and its further decline after reaching a maximum. A major part of the Na loss from the slag is due to its carbothermic reduction and formation of Na gas.     

Wind resource assessment from C-band SAR

Using accurate inputs of wind speed is crucial in wind resource assessment, as predicted power is proportional to the wind speed cubed. First, wind speeds retrieved from a series of 91 ERS-2 SAR and Envisat ASAR images, at moderate wind speeds (2-15 m s^− 1), were validated against in situ measurements from an offshore mast in the North Sea. The wind direction input, necessary for SAR wind speed retrievals, was obtained from the meteorological mast and from a local gradient analysis of wind streaks in the SAR images. A wind speed standard deviation of ∼ 1.1 m s^− 1 was found when in situ wind directions were used. The use of local gradient wind directions yielded a standard deviation of ∼ 1.3 m s^− 1. Wind speeds retrieved from three geophysical model functions (CMOD-IFR2, CMOD4, and CMOD5) were compared. The best approximation to the in situ measurements of wind speed was found for CMOD-IFR2, despite a bias on the order of − 0.3 m s^− 1. CMOD4 retrievals also underestimated the wind speed, whereas the bias on CMOD5 retrievals was negligible. Then, wind resource assessments were made from the SAR-based wind observations to show how errors in wind speed from the different SAR wind retrievals were reflected in the wind statistics. The mean wind speed, obtained for all of the 91 SAR scenes, was linked closely to the bias of SAR wind retrievals. Agreement to ± 15% of the in situ measurements was found for all the wind retrieval methods tested. The accuracy of power density estimates for the entire data set was evaluated by the standard deviation of SAR wind retrievals relative to the in situ measurements. SAR wind fields retrieved with CMOD-IFR2, using in situ wind direction inputs, exactly yielded the power density predicted from in situ measurements alone. The SAR-based wind resource assessment also corresponded well to predictions from longer time series of in situ measurements. This indicates that a reliable wind resource assessment may be achieved from a series of randomly selected SAR images. The findings presented here could be useful in future wind resource assessment based on SAR images.     

Growth and metabolism of selected strains of probiotic bacteria in milk

Growth and metabolism of five probiotic strains with well-documented health effects were studied in ultra-high temperature (UHT) treated milk, supplemented with 0.5% (w/v) tryptone or 0.75% (w/v) fructose. The probiotic strains were Lactobacillus acidophilus La5, Lb. acidophilus 1748, Lactobacillus rhamnosus GG, Lactobacillus reuteri SD 2112 and Bifidobacterium animalis BB12. Fermentation was followed for 72 h at 37 degrees C and the samples were analysed for pH, log cfu ml(-1), volatile compounds, organic acids and carbon dioxide. The strains reduced pH from 6.7 to between 3.9 and 4.4 after 24 h of incubation. All strains attained viable cell counts above 8.7-9.18 log cfu ml(-1) after 6-16 h of incubation. The two Lb. acidophilus strains showed a stable level of viable cells during 12-72 h of incubation but the three other strains showed a reduction of 0.4-1.1 log cfu ml(-1) from 24 to 72 h of incubation. However, all strains showed cell levels between 7.8 and 8.7 log cfu ml(-1) after 72 h of incubation. After 48 h of incubation, the amount of lactic acid produced varied according to strain from 6949 to 14,000 mg kg(-1) and acetic acid produced varied from 0 to 6901 mg kg(-1). Three of the strains metabolised citrate but only low amounts of diacetyl and acetoin were detected within strains, 0.2-0.8 and 6.5-10 mg kg(-1), respectively. Carbon dioxide produced varied from 221 to 3942 mg kg(-1) and was connected to the citrate-fermenting ability of the strain used and their carbohydrate fermentation pathway. Three of the strains produced detectable levels of acetaldehyde and the concentration varied from 9.4 to 12.6 mg kg(-1) after 24 h of incubation. All five probiotic strains showed very different profiles of metabolites during fermentation; however, the two Lb. acidophilus strains were the most alike. Our findings show the importance of controlling the fermentation time since the probiotic strains produced different amounts of metabolic products according to fermentation time.     

Wetting Behavior and Reactivity of Molten Silicon with h-BN Substrate at Ultrahigh Temperatures up to 1750 °C

For a successful implementation of newly proposed silicon-based latent heat thermal energy storage systems, proper ceramic materials that could withstand a contact heating with molten silicon at temperatures much higher than its melting point need to be developed. In this regard, a non-wetting behavior and low reactivity are the main criteria determining the applicability of ceramic as a potential crucible material for long-term ultrahigh temperature contact with molten silicon. In this work, the wetting of hexagonal boron nitride (h-BN) by molten silicon was examined for the first time at temperatures up to 1750 °C. For this purpose, the sessile drop technique combined with contact heating procedure under static argon was used. The reactivity in Si/h-BN system under proposed conditions was evaluated by SEM/EDS examinations of the solidified couple. It was demonstrated that increase in temperature improves wetting, and consequently, non-wetting-to-wetting transition takes place at around 1650 °C. The contact angle of 90° ± 5° is maintained at temperatures up to 1750 °C. The results of structural characterization supported by a thermodynamic modeling indicate that the wetting behavior of the Si/h-BN couple during heating to and cooling from ultrahigh temperature of 1750 °C is mainly controlled by the substrate dissolution/reprecipitation mechanism.     

Effects of Chemical and Enzymatic Modification on Dough Rheology and Biscuit Characteristics

ABSTRACT: The effect of addition of sodium meta-bisulfite and a commercial protease on dough rheological properties and biscuit characteristics was studied on 7 biscuit wheat cultivars. Sodium meta-bisulfite (SMS) (360 mg/kg flour) or protease (300 mg/kg flour) was added to semisweet biscuit dough. Rheological studies included creep recovery and shear oscillation. SMS and protease increased maximum strain, recovery strain, and phase tan Δ, and lowered storage modulus, G', and the relative recovery, % recovery. The effects varied among cultivars and between SMS and protease. Biscuit eccentricity (width/length) was significantly reduced by addition of SMS or protease, but the effect varied among the cultivars, and between SMS and protease. Partial least squares regression analysis of the rheological parameters and the dimensional characteristics showed that biscuit contraction and spread were mostly correlated to % recovery of the dough, and protein and gluten content of the flour. Correlations between predicted and measured contraction and spread were r = 0.70 and r = 0.43, respectively.     

有限负压下熔体硅中磷的挥发去除(英文)

对有限负压下熔体硅中磷的挥发去除进行研究。采用电子级硅配制Si-P合金,并采用GD-MS来检测实验前后硅中的磷含量。理论计算结果表明:在有限负压下,硅中的磷以P和P2的气体形式从熔体硅中挥发。实验结果显示:在温度1873K、真空度0.6-0.8Pa、熔炼3600s的条件下,熔体硅中的磷从0.046%(460ppmw)下降到0.001%(10ppmw)。实验结果与理论结果一致表明:当熔体硅中磷的含量大且炉腔内气压相对较高时,磷的去除与气压高度相关;而当炉腔气压很低时,磷的去除基本与气压无关。原因是在相对高磷含量的熔体硅中,磷主要以P2气体的形式挥发;在磷含量较低时,磷主要以单原子气体P的形式挥发。