Sludge Production and Settleability in Biofilm-Activated Sludge Process

The sludge production and settleability have been estimated experimentally in a completely mixed biofilm-activated sludge reactor (hybrid reactor). A steady-state hybrid reactor was run at different stages of suspended biomass concentration (X) under constant values of influent substrate concentration (So) and hydraulic retention time (HRT). The values of X were gradually decreased in these stages until the system completely washed out of the suspended biomass and converted to pure biofilm reactor. As a result, the role of biofilm in the treatment gradually increased with an increase in the effluent substrate concentration (S). The experiment was supported by a mathematical expression for describing the sludge yield in the system under the previous conditions. The experimental and theoretical studies in the present work reveal that there is a critical phase of the hybrid system at which the system produces a high rate of excess sludge. That critical phase is found at a specific ratio between the suspended and the attached growth. Avoiding that critical phase enables the sludge production in the hybrid reactor to be reduced and optimized. Further, the minimum sludge production was found when the biofilm is theoretically inactive for chemical oxygen demand (COD) removal (S相似文献   

Estimation of wood char size at the end of devolatilization in a bubbling fluidized bed combustor

Two processes, namely shrinkage and primary fragmentation are known to be the major causes of size reduction of wood during its devolatilization in a fluidized bed combustor. A simple phenomenological model incorporating these effects to compute the average char size at the end of devolatilization is proposed. Experiments are conducted in a bubbling fluidized bed combustor using wood having three different shapes namely, cylinder, cuboid and sphere, to measure the average char size at the end of devolatilization. The model prediction of average char size agrees with the measured values within a deviation of 15%. An experimental correlation is derived to determine the number of fragments and is used to estimate the mean char size.     

Hierarchical Self‐Organization of Nanomaterials into Two‐Dimensional Arrays Using Functional Polymer Scaffold

Fabrication of two and three‐dimensional nanostructures requires the development of new methodologies for the assembly of molecular/macromolecular objects on substrates in predetermined arrangements. Templated self‐assembly approach is a powerful strategy for the creation of materials from assembly of molecular components or nanoparticles. The present study describes the development of a facile, template directed self‐assembly of (metal/organic) nanomaterials into periodic micro‐ and nanostructures. The positioning and the organization of nanomaterials into spatially well‐defined arrays were achieved using an amphiphilic conjugated polymer‐aided, self‐organization process. Arrays of honeycomb patterns formed from conjugated C₁₂PPPOH film with homogenous distribution of metal/organic nanomaterials. Our approach offers a straightforward and inexpensive method of preparation for hybrid thin films without environmentally controlled chambers or sophisticated instruments as compared to multistep micro‐fabrication techniques.     

Characterization of copper nanoparticles synthesized by a novel microbiological method

The exploitation of various biomaterials for the biosynthesis of nanoparticles is considered as green technology as it does not involve any harmful chemicals. The present study reports the synthesis of copper nanoparticles which involves non-pathogenic bacterial strain Pseudomonas stutzeri, isolated from soil. These copper nanoparticles are further characterized for size and shape distributions by ultraviolet-visible spectroscopy, x-ray diffraction, and high resolution transmission electron microscopy techniques. The results showed that the particles are spherical and quite stable in nature and shows surface plasmon resonance clearly featured in the optical spectra in visible region.     

Structural Elaboration of a Natural Product: Identification of 3,3′‐Diindolylmethane Aminophosphonate and Urea Derivatives as Potent Anticancer Agents

An approach involving rational structural elaboration of the biologically active natural product diindolylmethane (DIM) with the incorporation of aminophosphonate and urea moieties toward the discovery of potent anticancer agents was considered. A four‐step approach for the synthesis of DIM aminophosphonate and urea derivatives was established. These novel compounds showed potent anticancer activities in two representative kidney and colon cancer cell lines, low toxicity to normal cells, higher potency than the parent natural product DIM and etoposide, and potent inhibition of cancer cell migration. Biophysical and immunological studies, including DAPI nuclear staining, western blot analysis with apoptotic protein markers, flow cytometry, immunocytochemistry, and comet assays of the two most potent compounds revealed good efficacies in apoptosis and DNA damage. It was found that down‐regulation of nuclear factor κB (NF‐κB p65) could be an important mode of action in apoptosis, and the two most potent derivatives were found to be more potent than parent compound DIM in the down‐regulation of NF‐κB. Our results show the importance of structural elaboration of DIM by rational incorporation of aminophosphonate and urea moieties to produce potent anticancer agents; they also suggest that this approach using other structurally simple bioactive natural products as scaffolds holds promise for future drug discovery and development.     

New Amine Blends for Improved CO2 Separation: A Study on Reaction Kinetics and Vapor–Liquid Equilibrium

Gas cleaning will be more eco-friendly if the absorbents used for CO₂ capture are prepared from renewable supplies such as ethanol. Ethylene diamine (EDA), N-ethylmonoethanolamine (EMEA), N-ethyldiethanolamine (EDEA), and N,N′-diethylmonoethanolamine (DEMEA) represent this class of solvents. We selected two new blends from this group: EDEA?+?EMEA and DEMEA?+?EDA. Thus, a high-capacity tertiary amine (EDEA or DEMEA) was mixed with a very reactive amine (EMEA or EDA). Using a stirred cell, we analyzed kinetics of the CO₂ reaction with these blends in aqueous solutions (2–3?M) at 308?K. On the whole, two reactions ensued in parallel: one, between CO₂ and EDEA (or DEMEA), and the other, between CO₂ and EMEA (or EDA). We evidenced that DEMEA and DEMEA?+?EDA were more reactive than EDEA and EDEA?+?EMEA. We reported the rate constant for EMEA and EDA (4700 and 28,300?M^?1?s^?1). Finally, we presented vapor–liquid equilibrium data for the DEMEA?+?EDA blend.     

ZnO decorated luminescent graphene as a potential gas sensor at room temperature

We present a simplistic single step synthesis and a detailed study of the remarkable room temperature gas sensing and photoluminescence (PL) properties of zinc oxide (ZnO) decorated graphene oxide sheets (GrO). Investigation of opto-electronic properties reveal near UV to blue PL and semiconducting behavior of ZnO–GrO sheets. ZnO nano-crystallites serve the dual purpose of acting as a nano-spacer between dried graphene sheets as well as a primary sensing transducer for the gas sensing applications. PL has been used as a tool to study the defects associated with the surface of the nanocrystallite’s trap levels and/or acceptor–donor recombinations. Time-resolved PL was used to determine free carrier or exciton lifetimes, a vital parameter related to quality of composite and device performance. Results are presented for the detection of common industrial toxins like CO, NH₃ and NO for concentrations as low as 1 ppm at room temperature. A large sensor response and quick recovery time was observed at room temperature with preferred selectivity towards electron donor gases like CO and NH₃.     

Factor-based evaluation for English to Hindi MT outputs

Design and implementation of automatic evaluation methods is an integral part of any scientific research in accelerating the development cycle of the output. This is no less true for automatic machine translation (MT) systems. However, no such global and systematic scheme exists for evaluation of performance of an MT system. The existing evaluation metrics, such as BLEU, METEOR, TER, although used extensively in literature have faced a lot of criticism from users. Moreover, performance of these metrics often varies with the pair of languages under consideration. The above observation is no less pertinent with respect to translations involving languages of the Indian subcontinent. This study aims at developing an evaluation metric for English to Hindi MT outputs. As a part of this process, a set of probable errors have been identified manually as well as automatically. Linear regression has been used for computing weight/penalty for each error, while taking human evaluations into consideration. A sentence score is computed as the weighted sum of the errors. A set of 126 models has been built using different single classifiers and ensemble of classifiers in order to find the most suitable model for allocating appropriate weight/penalty for each error. The outputs of the models have been compared with the state-of-the-art evaluation metrics. The models developed for manually identified errors correlate well with manual evaluation scores, whereas the models for the automatically identified errors have low correlation with the manual scores. This indicates the need for further improvement and development of sophisticated linguistic tools for automatic identification and extraction of errors. Although many automatic machine translation tools are being developed for many different language pairs, there is no such generalized scheme that would lead to designing meaningful metrics for their evaluation. The proposed scheme should help in developing such metrics for different language pairs in the coming days.     

Mevinolin, citrinin and pigments of adlay angkak fermented by Monascus sp

Adlay angkak a new developed product from an adlay substrate fermented by Monascus fungi can be used both as a natural coloring and a dietary supplement. However, not only useful secondary metabolites such as mevinolin and pigments are produced; the fungi also produce toxin substance called citrinin. This study conducted the cultivation of M. purpureus (ATCC 16365, BCC 6131, DMKU and FTCMU) and M. ruber TISTR 3006 on the adlay substrate for mevinolin, citrinin, pigments and glucosamine synthesis at room temperature (32-35 degrees C) for 28 days. The results elucidated that glucosamine levels expressed as the mold growth in solid-state fermentation corresponded as a relatively reliable indicator to the mevinolin, citrinin and pigments production. M. purpureus DMKU produced the lowest citrinin content of 0.26 ppm and the highest mevinolin content of 25.03 ppm with pigment concentrations expressed by absorbance at wavelengths of 400, 470 and 500 nm for yellow, orange and red pigments of 9.76, 3.03 and 3.43 units respectively and moisture content and pH of 83.51% and 6.54 respectively. This study suggested that M. purpureus DMKU has a potential for the production of adlay angkak within an authorized citrinin level.     

Mixed reforming of methane over Ni–K/CeO2–Al2O3: Study of catalyst performance and reaction kinetics

Syngas can be effectively produced by mixed reforming of methane (MRM). In this work, the performance of Ni–K/CeO₂–Al₂O₃ catalyst in this process was investigated in a fixed-bed reactor in the 923–1073 K range. Both potassium and ceria are renowned for improving the performance of Ni catalyst in the reforming process. The influence of reaction conditions (viz. temperature, space time, feed composition and time-on-stream) on the conversion of two reactants CH₄ and CO₂, yield of the products H₂ and CO and the H₂/CO ratio in syngas were studied. At T = 1073 K and W/Q₀ = 0.17 g-h/L (here, W and Q₀ denote catalyst mass and volumetric flow rate of feed), conversions of CH₄ and CO₂ were 91.2 and 80.1%. When S/C ratio (or steam-to-carbon ratio) in feed increased from 0.2 to 0.5 mol/mol, H₂/CO ratio at T = 1073 K changed from 1.32 to 2.14 mol/mol. The catalyst performed stably for 50 h of time-on-stream. Reaction kinetics was studied between 973 and 1073 K and power law kinetic model was suggested. The apparent activation energy values for consumption of CH₄ and CO₂ were found to be 33.3 and 45.5 kJ/mol, respectively. This work is expected to aid catalyst development and reactor design for the MRM process.